MMs01038975 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 3.7471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 -4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.5009 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 12 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 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