MMs02614592 MOE2007 2D Structure written by MMmdl. 48 51 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 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -7.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -7.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3666 0.4317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5594 0.3006 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END