CHEMDIV-ZINC04659356 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 4.1420 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.5640 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2100 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.0130 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.3680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2070 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0630 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4750 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1140 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8330 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2050 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0280 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2460 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.4820 6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.4570 7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8310 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7890 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9160 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2040 5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9440 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.9320 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.3820 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.8470 11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8640 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.4130 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.4050 12.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.1960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 4.1700 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.7820 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.4290 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.8200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6180 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4090 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2840 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.5190 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3190 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7330 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.2040 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3210 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5100 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6820 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3800 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.1490 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.4430 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6430 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3410 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1230 1.5740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END