MMs01497658 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5002 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7501 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7503 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0002 -2.5963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3500 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END