ASINEX-ZINC00285201 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1610 0.6470 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4750 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.9660 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9970 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4630 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.7120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.6070 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.5270 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.0730 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.7280 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.7970 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.5900 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4110 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.9490 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7720 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4210 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.6030 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.2090 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.2510 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1010 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3250 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.6180 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.5760 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.7780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.3960 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.2510 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2530 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 0.2620 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END