MMs01310871 MOE2007 2D Structure written by MMmdl. 55 59 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 1.4927 -0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 1.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 4.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 5.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 4.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 2.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -0.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 2.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 1.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2253 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7180 -0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3506 -1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9686 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8752 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0620 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4569 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1817 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -2.0691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8813 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 47 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END