ASINEX-ZINC00280940 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.5590 1.0730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.1420 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.8560 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1420 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7980 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0770 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.4780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.5150 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.4300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.4870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.6390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.6450 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.5020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.3410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.3440 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.2120 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.6680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.7570 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.2510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.6560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.8930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.5390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.5390 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.5240 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.4450 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.2110 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.6330 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4340 -0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7670 0.5210 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END