CHEMBRIDGE-ZINC01156693 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 1.9670 7.5220 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 7.9680 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 7.1210 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.8280 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.3800 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.2300 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.0750 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.2600 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7950 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 5.0460 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9180 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0930 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0100 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.3700 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.0480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4200 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.8210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.7280 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.7460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.6040 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 8.1790 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 8.9750 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 7.4810 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.8930 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.7070 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.2280 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.2520 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.6040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.4100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.9540 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.6370 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.5620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.7940 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0730 0.8070 0.1130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END