IBS-ZINC00405375 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.4400 -2.6740 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.0480 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.8120 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2000 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8250 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0190 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6030 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0600 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.0570 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.4380 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1840 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.5520 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4390 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0360 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 4.2780 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.0710 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.6940 -0.4900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5280 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7980 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3480 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.4890 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.2600 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.4240 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.1890 -0.8350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END