MMs00838476 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 8.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2238 3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2237 2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 9.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 8.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 5.5072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1705 5.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END