COMGENEX-ZINC06869171 MOE2007 3D Structure written by MMmdl. 65 67 0 0 1 0 0 0 0 0999 V2000 -5.6150 4.6600 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 3.7720 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.4880 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 4.4220 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.5230 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 5.5900 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.3320 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 3.2300 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0130 3.7500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.7700 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.9340 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 3.6850 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4950 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.7350 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.6020 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.9170 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.3700 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.8110 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 6.2850 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.9450 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 7.3590 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 8.3730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 9.6840 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 9.9830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 8.9950 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 7.6830 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 11.2410 -0.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.1280 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.9750 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4330 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3320 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 4.8200 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 5.6390 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.1940 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.8150 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.8180 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 3.0060 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.4120 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 5.4280 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.8350 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.4870 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.4200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.1050 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.6520 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.5010 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.6280 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.4370 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 5.9280 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 7.3320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 6.1800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 5.2680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 5.8150 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 8.1530 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 10.4710 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 9.2500 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 6.9190 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.4060 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.2690 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.8500 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1240 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1830 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.4730 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5860 5.6560 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 64 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END