RDKit 2D 25 26 0 0 0 0 0 0 0 0999 V2000 2.9918 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8899 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -4.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -4.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -9.3075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -7.8312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 -6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -6.0104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -7.0302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -4.6754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 2 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 5 1 1 0 24 17 1 0 M CHG 1 2 1 M END > (1) UALIB-2770 > (1) CC1=CC(C)=C([N+]2=CN(CC(O)(C(F)(F)F)C(F)(F)F)C=C2)C(C)=C1 > (1) InChI=1S/C16H17F6N2O/c1-10-6-11(2)13(12(3)7-10)24-5-4-23(9-24)8-14(25,15(17,18)19)16(20,21)22/h4-7,9,25H,8H2,1-3H3/q+1 > (1) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (1) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 52 56 0 0 0 0 0 0 0 0999 V2000 2.2484 6.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8804 -2.0490 0.0000 Cu 0 0 0 0 0 3 0 0 0 0 0 0 -6.6304 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6304 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8804 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 2.0490 0.0000 Cu 0 0 0 0 0 3 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 4.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 5.6181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 4.5705 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 3.6955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 4.7274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 2.6142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 4.4318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9386 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5205 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9877 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -6.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -4.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -5.6181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -4.8896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 -3.6955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -4.7274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 -5.0212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -2.6142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 18 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 18 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 16 30 1 0 30 31 2 0 31 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 34 36 1 0 36 37 2 0 37 38 1 0 37 39 1 0 39 40 2 0 40 41 1 0 12 42 1 0 42 43 1 0 42 44 1 0 42 45 1 0 12 46 1 0 46 47 1 0 46 48 1 0 46 49 1 0 6 50 1 0 50 51 1 0 50 52 2 0 52 2 1 0 21 7 1 0 40 33 1 0 21 10 1 0 32 15 1 0 M END > (2) UALIB-2771 > (2) CC1=CC(C)=C(N2C=CN3CC(C(F)(F)F)(C(F)(F)F)O/[Cu]=C4/N(C=CN4C4=C(C)C=C(C)C=C4C)CC(C(F)(F)F)(C(F)(F)F)O[Cu]=C32)C(C)=C1 > (2) InChI=1S/2C16H15F6N2O.2Cu/c2*1-10-6-11(2)13(12(3)7-10)24-5-4-23(9-24)8-14(25,15(17,18)19)16(20,21)22;;/h2*4-7H,8H2,1-3H3;;/q2*-1;2*+1 > (2) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (2) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 51 56 0 0 0 0 0 0 0 0999 V2000 2.2484 6.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 1.5000 0.0000 Ni 0 0 0 0 0 6 0 0 0 0 0 0 -1.0323 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 3.2291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 4.2519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 2.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 6.5691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 5.6726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 4.9802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 4.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 -0.2291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 -1.9240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 0.9877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.5691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.8222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -2.6726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 16 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 32 34 1 0 34 35 2 0 35 36 1 0 35 37 1 0 37 38 2 0 38 39 1 0 14 40 2 0 12 41 1 0 41 42 1 0 41 43 1 0 41 44 1 0 12 45 1 0 45 46 1 0 45 47 1 0 45 48 1 0 6 49 1 0 49 50 1 0 49 51 2 0 51 2 1 0 40 7 1 0 40 10 1 0 19 14 1 0 38 31 1 0 30 15 1 0 M END > (3) UALIB-2772 > (3) CC1=CC(C)=C(N2C=CN3CC(C(F)(F)F)(C(F)(F)F)O[Ni]4(=C32)=C2N(C=CN2C2=C(C)C=C(C)C=C2C)CC(C(F)(F)F)(C(F)(F)F)O4)C(C)=C1 > (3) InChI=1S/2C16H15F6N2O.Ni/c2*1-10-6-11(2)13(12(3)7-10)24-5-4-23(9-24)8-14(25,15(17,18)19)16(20,21)22;/h2*4-7H,8H2,1-3H3;/q2*-1;+2 > (3) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (3) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 51 56 0 0 0 0 0 0 0 0999 V2000 2.2484 6.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 1.5000 0.0000 Pd 0 0 0 0 0 6 0 0 0 0 0 0 -1.0323 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 3.2291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 4.2519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 2.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 6.5691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 5.6726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 4.9802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 4.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 -0.2291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 -1.9240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 0.9877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.5691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.8222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -2.6726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 16 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 32 34 1 0 34 35 2 0 35 36 1 0 35 37 1 0 37 38 2 0 38 39 1 0 14 40 2 0 12 41 1 0 41 42 1 0 41 43 1 0 41 44 1 0 12 45 1 0 45 46 1 0 45 47 1 0 45 48 1 0 6 49 1 0 49 50 1 0 49 51 2 0 51 2 1 0 40 7 1 0 40 10 1 0 19 14 1 0 38 31 1 0 30 15 1 0 M END > (4) UALIB-2773 > (4) CC1=CC(C)=C(N2C=CN3CC(C(F)(F)F)(C(F)(F)F)O[Pd]4(=C32)=C2N(C=CN2C2=C(C)C=C(C)C=C2C)CC(C(F)(F)F)(C(F)(F)F)O4)C(C)=C1 > (4) InChI=1S/2C16H15F6N2O.Pd/c2*1-10-6-11(2)13(12(3)7-10)24-5-4-23(9-24)8-14(25,15(17,18)19)16(20,21)22;/h2*4-7H,8H2,1-3H3;/q2*-1;+2 > (4) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (4) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 15 15 0 0 0 0 0 0 0 0999 V2000 4.0750 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.6317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 8 1 0 M END > (5) UALIB-2774 > (5) C/C=C(\C)C(C)(O)C1=CN(C)C(=S)N1C > (5) InChI=1S/C11H18N2OS/c1-6-8(2)11(3,14)9-7-12(4)10(15)13(9)5/h6-7,14H,1-5H3/b8-6+ > (5) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (5) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 14 15 0 0 0 0 0 0 0 0999 V2000 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -4.6036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 8 1 1 0 13 7 1 0 M END > (6) UALIB-2775 > (6) CC1=C(C)C(C)C2=C1N(C)C(=S)N2C > (6) InChI=1S/C11H16N2S/c1-6-7(2)9-10(8(6)3)13(5)11(14)12(9)4/h7H,1-5H3 > (6) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (6) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 14 14 0 0 0 0 0 0 0 0999 V2000 4.0750 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.6317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 8 1 0 M END > (7) UALIB-2776 > (7) C/C=C(\C)C(C)(O)C1=CN=C(Cl)N1C > (7) InChI=1S/C10H15ClN2O/c1-5-7(2)10(3,14)8-6-12-9(11)13(8)4/h5-6,14H,1-4H3/b7-5+ > (7) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (7) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 13 14 0 0 0 0 0 0 0 0999 V2000 0.3943 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 3 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 8 1 1 0 13 7 1 0 M END > (8) UALIB-2777 > (8) CC1=C(C)C(C)C2=C1N=C(Cl)N2C > (8) InChI=1S/C10H13ClN2/c1-5-6(2)8-9(7(5)3)13(4)10(11)12-8/h7H,1-4H3 > (8) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (8) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 19 19 0 0 0 0 0 0 0 0999 V2000 6.7760 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.0000 0.0000 B 0 0 0 0 0 4 0 0 0 0 0 0 3.7760 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -4.6036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9635 0.0000 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4140 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 13 6 1 0 18 12 1 0 M CHG 2 2 -1 18 1 M END > (9) UALIB-2778 > (9) CC1=C(C)C(C)C2=C1[N+](C)=C(Cl)N2C.F[B-](F)(F)F > (9) InChI=1S/C11H16ClN2.BF4/c1-6-7(2)9-10(8(6)3)14(5)11(12)13(9)4;2-1(3,4)5/h7H,1-5H3;/q+1;-1 > (9) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (9) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 12 13 0 0 0 0 0 0 0 0999 V2000 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 5 1 1 0 11 3 1 0 M END > (10) UALIB-2779 > (10) CC1=C(C)C(C)C2=C1N=CN2C > (10) InChI=1S/C10H14N2/c1-6-7(2)9-10(8(6)3)12(4)5-11-9/h5,8H,1-4H3 > (10) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (10) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 18 18 0 0 0 0 0 0 0 0999 V2000 1.5000 5.1401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1401 0.0000 B 0 0 0 0 0 4 0 0 0 0 0 0 -1.5000 5.1401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 11 6 1 0 17 9 1 0 M CHG 2 2 -1 7 1 M END > (11) UALIB-2780 > (11) CC1=C(C)C(C)C2=C1[N+](C)=CN2C.F[B-](F)(F)F > (11) InChI=1S/C11H17N2.BF4/c1-7-8(2)10-11(9(7)3)13(5)6-12(10)4;2-1(3,4)5/h6,8H,1-5H3;/q+1;-1 > (11) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (11) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$ RDKit 2D 13 14 0 0 0 0 0 0 0 0999 V2000 1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.2135 0.0000 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8578 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -1.2135 0.0000 C 0 0 0 0 0 3 0 0 0 0 0 0 -2.9224 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 5 12 1 0 12 13 1 0 12 1 1 0 10 4 1 0 M CHG 2 2 1 6 -1 M END > (12) UALIB-2781 > (12) CC1=C(C)[C-](C)C2=C1[N+](C)=CN2C > (12) InChI=1S/C11H16N2/c1-7-8(2)10-11(9(7)3)13(5)6-12(10)4/h6H,1-5H3 > (12) Tapu, D. New architectures in Imidazol-2-Ylidene chemistry. Ph.D. Thesis, The University of Alabama, 2005. > (12) http://library.ua.edu/vwebv/holdingsInfo?bibId=1786457 $$$$