MMs00645560 MOE2007 2D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 7.7886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 7.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 5.7416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 1.5235 0.0000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END