MMs01680113 MOE2007 2D Structure written by MMmdl. 49 53 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -1.2300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8079 -2.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6694 -3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2837 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4057 -0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9135 -1.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8018 -0.1041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6857 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3718 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4775 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8972 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 0.9928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3952 2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END