CHEMBRIDGE-ZINC00615638 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.9840 -5.8270 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.6280 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8190 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.3520 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1920 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9040 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7290 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.8570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1400 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.6200 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.7880 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.7920 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.6160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.4300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1540 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.4540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5090 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6700 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6140 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6180 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7950 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.7430 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.3400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.8880 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.4330 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.8570 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.7410 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.8410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.2640 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0460 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9790 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9070 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.7340 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.4270 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.2980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.4500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.1250 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5330 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6600 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7560 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6780 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.4580 0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8900 0.2690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END