ASINEX-ZINC00132481 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 9.3520 6.1990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 6.4770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 5.6490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.5270 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.2330 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 5.0840 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 3.0510 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.6550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.5360 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.4460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.6760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.6080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6950 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9440 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2780 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.9790 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.6390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.0830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.4430 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.8940 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.8940 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 2.3120 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 6.8550 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 7.3520 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.8820 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 4.8760 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.9710 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.4630 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.1290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.6360 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.3490 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.3640 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.5230 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.6760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.6660 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.1220 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.5070 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.2520 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 0.4610 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 2.2490 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.8680 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.4520 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8040 4.2470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END