MMs01713877 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 5.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END