CHEMBRIDGE-ZINC04811232 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -5.9810 -4.1090 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -4.5330 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.8070 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.6580 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.2040 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.9580 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.0610 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4930 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.9980 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.6310 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.5720 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2070 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2340 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 0.1460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7710 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.5510 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 2.7390 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7140 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8540 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 1.4060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.3600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.7770 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.7930 -1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.6740 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -5.4270 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.1380 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6700 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.6020 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.5760 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.1420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.5170 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.6740 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.5850 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6490 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.1810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2660 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.6620 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2810 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.4060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9280 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.6790 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.1540 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.9780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.7940 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.8980 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9730 -0.2730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END