CHEMBRIDGE-ZINC00151093 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.0440 0.0490 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.2960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.0410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.2600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.9340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.1880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.7980 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.1470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.8800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2600 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 5.8150 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.9300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.8030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.0130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.2230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.0680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 5.9920 0.8410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 M END