MMs00859775 MOE2007 2D Structure written by MMmdl. 41 43 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 3.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1844 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 3.7741 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2227 2.1275 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END