MMs01038999 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 6.7386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END