CHEMBRIDGE-ZINC05013987 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4540 2.7350 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.4770 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.7310 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.2470 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.4980 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.2470 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.4620 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.5290 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.4050 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.3940 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.4560 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.0410 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.0940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.8120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.1610 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.8470 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.1900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8450 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1520 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0360 0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.6320 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.0750 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.2360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.9580 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.5220 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.3630 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.5360 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.8560 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.3100 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.1020 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.6680 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 4.4140 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.4620 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.4900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.5640 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.2180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.6840 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.8910 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.7290 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0990 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.5490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.5790 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.8590 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.0820 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.0470 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.3770 3.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3630 1.4750 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.3210 2.7290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 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 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END