CHEMDIV-ZINC00115270 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -8.7120 5.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 5.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 3.6450 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.0220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 3.7780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 5.1740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 5.7920 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.9620 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 7.1780 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.2520 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.8820 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.1850 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.1530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4240 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7380 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5050 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.1890 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.9220 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.1050 2.2790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.9180 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 5.9300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 5.0080 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 6.6000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 3.0530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.9470 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 6.8670 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.1690 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.2490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.7580 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 6.1830 -0.5990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 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 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END