COMGENEX-ZINC06712653 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 3.2040 4.1670 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.0550 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.9120 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.7330 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4670 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6110 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8730 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.0330 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8980 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.6390 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8630 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.2240 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.8560 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.2960 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.9220 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.7180 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.2960 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.1060 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.3440 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7640 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.1470 -2.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.8230 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.0480 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.9520 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.3190 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.9480 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.8290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.0790 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.2510 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9570 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0060 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.1050 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.8080 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.3910 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.1070 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.1180 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.5590 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.9890 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.0670 -5.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END