PUBCHEM-ZINC01106343 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -9.5560 5.4710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 6.1940 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 5.4630 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 6.1040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 5.3660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.9700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 3.3290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 4.0740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.1750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.8160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.0390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1800 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.8190 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.7530 0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.8650 -0.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 4.8490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 4.8400 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 6.1740 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 7.1830 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 5.8660 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.2500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 3.5800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.3370 0.0540 H 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 2.0840 3.7200 0.0020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END