MMs00709574 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -6.4918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6524 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END