PUBCHEM-ZINC05420584 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.0360 4.1160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.4180 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0240 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3280 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0420 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4390 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.1510 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3080 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.8800 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.8430 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2020 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8460 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.1510 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7890 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0960 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.0470 -2.8740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8960 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7790 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.3460 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.1960 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.9540 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7190 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.0810 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8980 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.8720 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.5800 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8980 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.1320 -0.4740 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 19 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 21 30 1 0 0 0 0 M END