MMs00143526 MOE2007 2D Structure written by MMmdl. 38 41 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 -6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -5.1827 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 -8.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 -7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9231 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -2.9199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3543 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END