COMGENEX-ZINC06675652 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.6770 2.2870 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.3200 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.7400 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.2230 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.5780 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.4590 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.9810 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.6190 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.1230 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6110 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7530 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1440 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.9050 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.2750 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.3630 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.3010 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1600 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.3280 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.9550 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.7420 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.8950 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.9310 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7740 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1820 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6380 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.9880 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8710 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4170 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0170 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4060 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3210 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END