ASINEX-ZINC00265301 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 9.6010 4.9840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 5.8150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.1880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.7980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.1480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.8810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.2830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.9340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.2610 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.2960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2600 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7800 0.0000 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 -1.2210 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 4.0440 0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 4.3500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 4.3590 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 5.6090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.2230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.0680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.0130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.8030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2520 -0.0110 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 -2.1470 1.1930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.9300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END