MMs00795453 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.0268 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0254 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -2.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5246 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2054 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9325 3.8564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4323 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1594 5.1418 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7169 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4165 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7245 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3329 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END