MMs01702839 MOE2007 2D Structure written by MMmdl. 52 53 0 0 1 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 1.2951 0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2559 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 3.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5431 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5304 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 -3.6888 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8334 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END