CHEMBRIDGE-ZINC02996325 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 0.7890 0.3660 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1360 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0300 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6170 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.5660 -4.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.3120 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7540 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6390 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0680 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1990 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3050 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7140 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.4570 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.7460 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6970 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7460 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.1950 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4780 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.7350 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.4450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.8490 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4800 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.7320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.3470 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8580 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0710 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.7210 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.8920 4.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9730 1.1280 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 13 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END