IBS-ZINC04837180 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -4.9150 -0.1860 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.1900 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.8040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3270 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.9440 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7270 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8880 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1300 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.6540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.9840 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.9270 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 5.5770 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 6.9770 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 7.0490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.6570 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3970 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.9980 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.6660 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.7840 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.8820 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9530 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.0180 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.0190 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.6600 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 7.5530 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 6.9260 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.6750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.9920 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.7560 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.1510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.7590 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4870 7.9420 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 8.6780 0.2340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END