CHEMDIV-ZINC04914387 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 3.5410 1.7900 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7920 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.9790 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.9470 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.7270 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5100 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5430 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.6600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.2930 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.6570 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.7480 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.9780 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.1110 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.0760 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.8390 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7100 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0240 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5680 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9490 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.7990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.2820 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9000 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3970 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5020 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.7770 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.1420 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4570 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.1460 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.0910 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3150 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3700 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.1890 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.6140 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.6790 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 7.1260 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.2170 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2020 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.9020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.8740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9750 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7600 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.2220 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8330 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.5540 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.5060 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.8740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6020 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0040 2.3930 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END