CHEMBRIDGE-ZINC00195503 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.1760 1.8870 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2510 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.8680 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1480 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.1740 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.1540 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.0530 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.8500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 3.8210 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.5810 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.5590 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 3.7660 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.9890 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.0120 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 3.7390 -5.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.2570 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3640 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.6740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.9170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.6740 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 5.1940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 5.1560 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 2.3590 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.3880 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 7.0440 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 6.3170 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.0020 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 5.6900 -0.7760 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END