IBS-ZINC00057785 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 7.5060 -2.5210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6370 -0.0140 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 -1.0310 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.1810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.2380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4640 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.5290 0.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.6930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.4760 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.8940 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.1330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.5370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6570 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.6530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.3180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.0860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END