CHEMBRIDGE-ZINC00122718 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5140 0.4310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0700 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.7620 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1470 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.4620 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.1210 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.0340 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3490 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5910 5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3090 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.4490 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.1970 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9810 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.2000 8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.7540 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9700 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.5350 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8840 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6690 11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1030 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.5580 9.4990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6500 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.6910 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.7640 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6010 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1640 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0480 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7900 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.4770 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.4830 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.3250 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.1630 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END