MMs01661123 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 2.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9647 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3224 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3224 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5688 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0688 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4788 4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1788 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5223 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1659 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 0.1038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3082 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 44 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END