CHEMBRIDGE-ZINC00757764 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -5.6080 -4.0950 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.1400 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.9060 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.6240 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5880 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.8190 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.3430 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.6310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9680 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.5140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1840 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9830 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4870 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.0790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.4670 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 6.2760 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.7120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.3240 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.6800 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 7.9850 0.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.2790 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.5800 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.1560 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.1770 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.5690 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7550 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.2950 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1190 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.6830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9680 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0810 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0220 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5170 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.6460 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.2410 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7380 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5230 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.6250 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.4660 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.9080 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.3530 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.5900 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.1160 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0360 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4390 0.5660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 48 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END