ASINEX-ZINC01848438 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 2.8400 5.6310 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.6030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6530 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1630 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.7610 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0720 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5630 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.0330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.9640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.9030 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.0220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.9540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.7710 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7950 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8400 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3720 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2470 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4030 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6220 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8340 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.6550 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3070 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.4670 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0860 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2790 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.1420 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2510 3.7640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.8270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0180 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END