MAYBRIDGE-ZINC05177709 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3140 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0800 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0280 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.5780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7660 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2300 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.7150 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.0510 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.5840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.3110 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7930 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4620 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9850 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.0140 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9640 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.2570 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.6820 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.6510 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.0280 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.9980 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 6.3030 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.5800 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.1330 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.0980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.1040 1.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8740 3.6270 1.8800 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END