NCID-ZINC01562289 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.7990 5.3520 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.9530 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 5.1160 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.7450 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.4050 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.7660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.6360 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.0930 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 7.6230 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 9.0170 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 9.5250 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 9.8370 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 11.2210 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 11.9510 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 11.3140 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.9450 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 9.1910 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 7.8500 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.2290 3.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.7410 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.7250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.1310 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.3410 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.1610 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.9800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 11.7190 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 13.0250 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 11.8960 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 9.4590 1.5120 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END