MMs01571677 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2976 -0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2584 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8957 0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 3.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4928 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1952 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7932 4.4599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5279 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 5.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8566 4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END