PUBCHEM-ZINC05420586 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.7390 -2.1080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.8120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.4490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0730 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.5290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6530 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.4300 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.4600 0.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2650 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8450 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.8910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.4230 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8930 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.3120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.8380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.5320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.4720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0470 -0.8500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END