MMs02611695 MOE2007 2D Structure written by MMmdl. 38 41 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 1.4687 0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -0.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -6.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.6719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4907 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 37 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END