CHEMBRIDGE-ZINC03896785 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 -3.7060 1.9120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.2950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 4.0120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.3400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.2280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.3750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3120 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.9720 0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.8190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.0920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.1480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.9430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END