MMs01498246 MOE2007 2D Structure written by MMmdl. 53 55 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5011 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -1.2953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -6.4921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1275 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4508 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 1.0415 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END