CHEMBRIDGE-ZINC00465507 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 8.2600 -1.4450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0980 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.3260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2970 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.1040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.7920 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.4710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.4640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7740 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 4.4130 0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.0750 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.0660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.9280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.2110 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.5170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.9260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.3520 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.5790 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.2170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9880 -1.6240 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END