IBS-ZINC00630356 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -2.4170 1.3700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3890 0.0100 C 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 -1.1860 -0.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.7780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.0830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.1960 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.0350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.4100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.2640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.8770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1190 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.4700 0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6840 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0550 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0990 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.9030 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1480 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.9970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.5620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.0980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.7490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2360 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2100 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.9790 0.0870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END