COMGENEX-ZINC00320139 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3520 0.5080 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9470 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2950 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.1980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.5910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.8100 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.0020 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.0520 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.9370 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.8130 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.7560 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.0230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.7960 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.2690 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9720 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.2080 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.7270 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3900 2.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3670 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.2460 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.3080 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0670 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0430 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.0100 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.9100 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.4770 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7940 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4030 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0240 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.5020 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.3890 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.8130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.8710 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.5680 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.1170 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.6010 -0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1720 4.0660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END