CHEMDIV-ZINC04678731 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 5.3380 0.6130 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.8660 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.0990 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1020 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.2760 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.2430 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.0500 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.1160 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4800 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.6940 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.6520 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4910 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6610 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.8790 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.8820 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.0690 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.0680 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 1.8790 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.6910 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.6910 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.8790 -4.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.5790 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3440 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.3980 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.0220 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6750 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1660 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.7090 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.5150 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.9540 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7710 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7090 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0020 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5220 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.0790 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.8420 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 4.0050 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.9960 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.2380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.2470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.7960 2.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2710 1.9450 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END