MMs01680417 MOE2007 2D Structure written by MMmdl. 45 47 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 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3037 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 4.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 4.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3006 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END