IBS-ZINC02333460 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -2.9800 7.4850 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 6.9950 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 7.9040 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.4640 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 8.2570 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.0100 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.4820 0.5360 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 -0.7920 3.2720 1.3480 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 -1.5380 5.1540 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.6750 3.7140 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 -1.9440 9.2350 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 9.8480 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 9.1210 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 9.7460 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 11.0960 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 11.8240 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 11.2040 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 12.2000 3.9970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 7.5930 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 6.7660 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 8.4490 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 6.1420 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.7180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.1100 3.2080 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 -3.8470 8.0680 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 9.1800 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 11.5830 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 12.8790 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END