MMs01761136 MOE2007 2D Structure written by MMmdl. 45 47 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 -1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1504 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6337 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -5.2750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3829 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7216 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9896 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6681 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7571 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5984 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1514 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -5.0932 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 2 0 0 0 0 2 12 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 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END