CHEMBRIDGE-ZINC04291915 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -4.9690 -4.0800 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.4200 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.7870 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3630 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.9660 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4750 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1050 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2430 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1310 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1330 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.4220 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.0510 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.1700 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.7530 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.8400 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.0470 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8920 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.3110 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6500 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.5300 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.0790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.1890 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4150 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.1760 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6670 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END