MMs00873276 MOE2007 2D Structure written by MMmdl. 58 62 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 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 -3.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -2.2245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -7.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9099 -7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5211 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3708 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3438 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 -8.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 -8.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 -5.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5349 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9763 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8162 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1802 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -0.7510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END