ASINEX-ZINC00235496 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.2620 3.6480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0290 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8220 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.7500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.7780 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.7660 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.2810 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2620 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.7950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.8380 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.8270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 0.8100 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.0670 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.9480 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.0870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.8850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.5670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.1170 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.0850 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 2.6720 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.6530 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.5740 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 0.0570 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3380 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2890 0.2440 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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