MMs01816732 MOE2007 2D Structure written by MMmdl. 45 48 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 -1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 2.2377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 -2.2650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4609 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6270 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6299 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END