MMs01969700 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -2.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1669 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4707 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4803 0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7649 3.1336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9016 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5234 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9447 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END