CHEMBRIDGE-ZINC02482195 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -8.0330 -7.3010 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -6.1850 -1.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.1370 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.7510 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8970 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.4170 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.8060 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.6580 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.4980 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.1590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.8650 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.8870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.4980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.8590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.2700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.3370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -6.7300 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -7.9400 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -7.9410 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.3230 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8230 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.2450 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.7310 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.5810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.9810 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2660 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6610 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.7420 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3640 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.1980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.6020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.3320 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.6620 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.0970 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.6740 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END