COMGENEX-ZINC06775213 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -4.1480 7.0960 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 5.6060 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.8060 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.4340 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.7210 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.2910 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.5070 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1280 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.5560 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.3820 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.8730 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 4.5490 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.7120 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.2870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.3450 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.2330 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.1760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0900 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.8660 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9900 7.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 7.4270 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 7.6630 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.3500 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.3820 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 5.3050 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5680 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.4990 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.2190 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.1730 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.7600 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.1720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.3860 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.6940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.3010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1710 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2030 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.1150 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.2640 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7960 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.9560 -1.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4960 3.8590 -1.9710 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END