MMs00586341 MOE2007 2D Structure written by MMmdl. 43 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5342 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END