MMs00380257 MOE2007 2D Structure written by MMmdl. 59 62 0 0 1 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6497 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -6.4977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 2.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 1.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 0.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0953 0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0254 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1497 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5497 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 58 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END