CHEMDIV-ZINC03911640 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -2.6150 -4.5280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2540 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.3390 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.1380 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8530 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7670 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9460 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8350 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5020 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.6920 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.2450 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0910 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8530 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2000 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.2460 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9650 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.8300 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.0440 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.1920 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.1220 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.9220 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.7770 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.3620 -4.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.3470 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.3150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.5740 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.3540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.9880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.6950 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7750 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1030 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9250 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7460 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.7160 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.0430 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6810 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.4170 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.6640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.4060 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.3440 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.9440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.8060 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7460 -0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3710 2.7310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END