CHEMBRIDGE-ZINC01159414 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.5160 -2.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3770 0.0100 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 -1.1660 -0.7000 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.6430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.2730 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.3270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.7180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 8.3190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.5450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 6.1690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.1980 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 10.2050 0.0630 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3810 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3720 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6860 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6950 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.6140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.6820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 8.3210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 8.0260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.5760 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END