CHEMBRIDGE-ZINC00527216 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5560 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8090 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.1870 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.5890 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6320 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.2540 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.7680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.5800 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.9040 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.7190 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.5010 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 0.3210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.3520 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.5600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.7490 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.9570 -3.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.1280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.9760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8240 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.5000 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.1690 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.8720 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.9380 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.2560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.2420 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.9440 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.3200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.6240 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 1.2010 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.6980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.1810 2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2140 2.4120 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END