CHEMBRIDGE-ZINC01165711 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0710 0.0500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.5520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.2310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.7000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.3610 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.3310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.7150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.2670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 5.4550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.0800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.5020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1650 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 6.0170 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 6.7390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 6.7780 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 7.5000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.6480 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.0260 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0130 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.6880 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7660 -0.1400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3870 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2550 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.3480 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 7.3390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.4580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 7.3440 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 8.5620 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 7.1420 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.5080 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.6950 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.1520 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.3560 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END