CHEMBRIDGE-ZINC01226285 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 0.4710 10.9160 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 10.0140 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 9.7510 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 9.4060 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 9.6550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 9.0530 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 8.2030 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 7.9580 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 8.5520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 7.5470 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 7.7240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 8.1310 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 7.7190 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 8.2510 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 9.2010 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 9.6170 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 9.0820 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.0640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.5700 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.1160 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.6800 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.1990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.9910 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.5060 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.8680 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.7220 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.1800 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.6440 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.4100 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 11.7520 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 11.2910 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 10.3740 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 8.8900 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 10.6240 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 9.5440 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 10.3190 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 9.2460 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 7.2970 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.3570 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.9790 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 7.9260 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 9.6190 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 10.3590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 9.4060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.4220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0720 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.8420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.2640 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.8860 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 M END