IFLAB-ZINC00950328 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -5.3060 -5.8350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.8600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.3310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.6080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.5050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.1500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.6850 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2120 0.0000 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 1.3070 -0.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.6300 0.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.0410 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.0740 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.3890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.7460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.3950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.8320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.1400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.8020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.4400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 28 1 0 0 0 0 M END