PUBCHEM-ZINC00597142 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -2.4730 0.0830 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0730 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6930 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1280 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.7270 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6490 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4390 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9830 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.3470 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.1800 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.6430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.2810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.7820 1.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 5.5230 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.0850 -2.7300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.0680 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.1930 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.4640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0690 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.7220 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4360 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.0140 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3360 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.8370 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.5880 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END