NCID-ZINC05007950 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4360 3.0920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.7120 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.4460 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.5720 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.9540 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.1830 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4990 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 1.9370 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0330 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8570 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.4050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1080 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 1.3840 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.5880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.3270 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.7990 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.5380 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.8100 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.3400 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 3.1160 -1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.6200 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7590 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.2120 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.3530 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.4040 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.3680 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.2920 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2840 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3330 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.9360 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.7500 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.5830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.3860 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.5660 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.1130 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8060 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8180 -0.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8120 1.6160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.8340 -0.5160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END