CHEMBRIDGE-ZINC02853444 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -2.7020 -6.6790 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.2510 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2770 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8490 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.2590 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1450 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8350 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1370 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.1140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.7850 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.4810 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.9690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.3490 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.6710 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.2740 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.0260 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.4350 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.4830 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4610 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.5850 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.7120 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1820 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.0970 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.3870 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.1270 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.5420 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.2700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.2840 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.0500 -0.2680 H 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END