IBS-ZINC02134822 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.0990 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.7800 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.2260 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.4980 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.5630 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.0080 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.2670 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.0840 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.6560 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.3920 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.9080 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.6120 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.4630 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9320 1.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4760 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4600 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2150 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.6820 -1.2260 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.3740 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.6090 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.0610 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.3500 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 M END