MMs01898985 MOE2007 2D Structure written by MMmdl. 44 47 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 1.4068 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -1.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 1.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 2.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -1.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7918 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8311 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3885 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0507 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -1.3125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5378 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END