MMs00640945 MOE2007 2D Structure written by MMmdl. 44 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 3.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1678 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 4.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8551 5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4531 5.3691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2107 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8477 6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END