CHEMBRIDGE-ZINC00532233 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.2170 -3.8300 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.5520 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9420 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.9850 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.2820 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.5140 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.4580 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1810 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9770 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6410 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0620 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.9530 0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.1960 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5140 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.2100 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.8090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.1350 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.5400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.6220 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6250 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6430 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8860 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9290 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9450 -0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 -4.8100 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END