IBS-ZINC02425506 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.8980 10.2190 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 11.5640 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 12.0550 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 11.2020 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 9.8570 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 9.3570 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 7.9120 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 6.9750 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.6640 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.1540 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.7800 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.2720 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.1280 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.4810 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.0080 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.4640 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 8.2580 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9290 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 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 0.0180 -1.1400 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 13.8980 4.2490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 9.8360 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 12.2340 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 11.5910 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 9.1920 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.3030 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.1090 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.7180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 6.1420 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END