CHEMBRIDGE-ZINC02197824 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2360 -5.2420 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.3890 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7980 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.6870 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2440 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.0790 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.0300 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.2940 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.5730 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.6030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.3470 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.1540 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.9410 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.8370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.6900 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.3760 2.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.2170 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.2510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9910 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.4650 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.9600 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0260 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4490 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.8240 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.8000 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.0840 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.5730 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.8170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.7790 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.0400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 3.5270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.5700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7670 0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8980 1.2710 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END