D07FRU AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 -4.232 3.950 0.000 1.00 0.00 C HETATM 2 N UNL 1 -3.518 4.362 0.000 1.00 0.00 N HETATM 3 C UNL 1 -2.803 3.950 0.000 1.00 0.00 C HETATM 4 C UNL 1 -2.089 4.362 0.000 1.00 0.00 C HETATM 5 N UNL 1 -1.374 3.950 0.000 1.00 0.00 N HETATM 6 C UNL 1 -0.660 4.362 0.000 1.00 0.00 C HETATM 7 C UNL 1 0.055 3.950 0.000 1.00 0.00 C HETATM 8 N UNL 1 0.769 4.362 0.000 1.00 0.00 N HETATM 9 O UNL 1 -2.089 5.187 0.000 1.00 0.00 O HETATM 10 O UNL 1 0.055 3.125 0.000 1.00 0.00 O HETATM 11 C UNL 1 -0.660 5.187 0.000 1.00 0.00 C HETATM 12 C UNL 1 0.055 5.600 0.000 1.00 0.00 C HETATM 13 C UNL 1 -1.374 5.600 0.000 1.00 0.00 C HETATM 14 C UNL 1 -2.803 3.125 0.000 1.00 0.00 C HETATM 15 C UNL 1 1.523 4.027 0.000 1.00 0.00 C HETATM 16 C UNL 1 2.075 4.640 0.000 1.00 0.00 C HETATM 17 C UNL 1 1.662 5.354 0.000 1.00 0.00 C HETATM 18 C UNL 1 0.855 5.183 0.000 1.00 0.00 C HETATM 19 C UNL 1 1.736 3.230 0.000 1.00 0.00 C HETATM 20 C UNL 1 1.153 2.646 0.000 1.00 0.00 C HETATM 21 N UNL 1 1.367 1.849 0.000 1.00 0.00 N HETATM 22 C UNL 1 2.163 1.636 0.000 1.00 0.00 C HETATM 23 C UNL 1 2.747 2.219 0.000 1.00 0.00 C HETATM 24 C UNL 1 2.533 3.016 0.000 1.00 0.00 C HETATM 25 C UNL 1 0.055 6.425 0.000 1.00 0.00 C HETATM 26 C UNL 1 -0.660 6.837 0.000 1.00 0.00 C HETATM 27 C UNL 1 -1.374 6.425 0.000 1.00 0.00 C HETATM 28 C UNL 1 3.544 2.006 0.000 1.00 0.00 C HETATM 29 C UNL 1 3.757 1.209 0.000 1.00 0.00 C HETATM 30 C UNL 1 4.554 0.995 0.000 1.00 0.00 C HETATM 31 C UNL 1 5.137 1.579 0.000 1.00 0.00 C HETATM 32 C UNL 1 4.924 2.376 0.000 1.00 0.00 C HETATM 33 C UNL 1 4.127 2.589 0.000 1.00 0.00 C HETATM 34 F UNL 1 5.934 1.365 0.000 1.00 0.00 F HETATM 35 C UNL 1 3.174 0.625 0.000 1.00 0.00 C HETATM 36 N UNL 1 3.387 -0.172 0.000 1.00 0.00 N HETATM 37 C UNL 1 2.804 -0.755 0.000 1.00 0.00 C HETATM 38 O UNL 1 3.018 -1.552 0.000 1.00 0.00 O HETATM 39 C UNL 1 2.007 -0.541 0.000 1.00 0.00 C HETATM 40 C UNL 1 1.794 0.256 0.000 1.00 0.00 C HETATM 41 C UNL 1 0.997 0.469 0.000 1.00 0.00 C HETATM 42 C UNL 1 0.413 -0.114 0.000 1.00 0.00 C HETATM 43 C UNL 1 0.627 -0.911 0.000 1.00 0.00 C HETATM 44 C UNL 1 1.424 -1.125 0.000 1.00 0.00 C HETATM 45 C UNL 1 4.232 -3.950 0.000 1.00 0.00 C HETATM 46 N UNL 1 3.518 -4.362 0.000 1.00 0.00 N HETATM 47 C UNL 1 2.803 -3.950 0.000 1.00 0.00 C HETATM 48 C UNL 1 2.089 -4.362 0.000 1.00 0.00 C HETATM 49 N UNL 1 1.374 -3.950 0.000 1.00 0.00 N HETATM 50 C UNL 1 0.660 -4.362 0.000 1.00 0.00 C HETATM 51 C UNL 1 -0.055 -3.950 0.000 1.00 0.00 C HETATM 52 N UNL 1 -0.769 -4.362 0.000 1.00 0.00 N HETATM 53 O UNL 1 2.089 -5.187 0.000 1.00 0.00 O HETATM 54 O UNL 1 -0.055 -3.125 0.000 1.00 0.00 O HETATM 55 C UNL 1 0.660 -5.187 0.000 1.00 0.00 C HETATM 56 C UNL 1 -0.055 -5.600 0.000 1.00 0.00 C HETATM 57 C UNL 1 1.374 -5.600 0.000 1.00 0.00 C HETATM 58 C UNL 1 2.803 -3.125 0.000 1.00 0.00 C HETATM 59 C UNL 1 -1.523 -4.027 0.000 1.00 0.00 C HETATM 60 C UNL 1 -2.075 -4.640 0.000 1.00 0.00 C HETATM 61 C UNL 1 -1.662 -5.354 0.000 1.00 0.00 C HETATM 62 C UNL 1 -0.855 -5.183 0.000 1.00 0.00 C HETATM 63 C UNL 1 -1.736 -3.230 0.000 1.00 0.00 C HETATM 64 C UNL 1 -1.153 -2.646 0.000 1.00 0.00 C HETATM 65 N UNL 1 -1.367 -1.849 0.000 1.00 0.00 N HETATM 66 C UNL 1 -2.163 -1.636 0.000 1.00 0.00 C HETATM 67 C UNL 1 -2.747 -2.219 0.000 1.00 0.00 C HETATM 68 C UNL 1 -2.533 -3.016 0.000 1.00 0.00 C HETATM 69 C UNL 1 -0.055 -6.425 0.000 1.00 0.00 C HETATM 70 C UNL 1 0.660 -6.837 0.000 1.00 0.00 C HETATM 71 C UNL 1 1.374 -6.425 0.000 1.00 0.00 C HETATM 72 C UNL 1 -3.544 -2.006 0.000 1.00 0.00 C HETATM 73 C UNL 1 -3.757 -1.209 0.000 1.00 0.00 C HETATM 74 C UNL 1 -4.554 -0.995 0.000 1.00 0.00 C HETATM 75 C UNL 1 -5.137 -1.579 0.000 1.00 0.00 C HETATM 76 C UNL 1 -4.924 -2.376 0.000 1.00 0.00 C HETATM 77 C UNL 1 -4.127 -2.589 0.000 1.00 0.00 C HETATM 78 F UNL 1 -5.934 -1.365 0.000 1.00 0.00 F HETATM 79 C UNL 1 -3.174 -0.625 0.000 1.00 0.00 C HETATM 80 N UNL 1 -3.387 0.172 0.000 1.00 0.00 N HETATM 81 C UNL 1 -2.804 0.755 0.000 1.00 0.00 C HETATM 82 O UNL 1 -3.018 1.552 0.000 1.00 0.00 O HETATM 83 C UNL 1 -2.007 0.541 0.000 1.00 0.00 C HETATM 84 C UNL 1 -1.794 -0.256 0.000 1.00 0.00 C HETATM 85 C UNL 1 -0.997 -0.469 0.000 1.00 0.00 C HETATM 86 C UNL 1 -0.413 0.114 0.000 1.00 0.00 C HETATM 87 C UNL 1 -0.627 0.911 0.000 1.00 0.00 C HETATM 88 C UNL 1 -1.424 1.125 0.000 1.00 0.00 C CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 14 CONECT 4 3 5 9 CONECT 5 4 6 CONECT 6 5 7 11 CONECT 7 6 8 10 CONECT 8 7 15 18 CONECT 9 4 CONECT 10 7 CONECT 11 6 12 13 CONECT 12 11 25 CONECT 13 11 27 CONECT 14 3 CONECT 15 8 16 19 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 8 CONECT 19 15 20 24 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 28 CONECT 24 23 19 CONECT 25 12 26 CONECT 26 25 27 CONECT 27 26 13 CONECT 28 23 29 33 CONECT 29 28 30 35 CONECT 30 29 31 CONECT 31 30 32 34 CONECT 32 31 33 CONECT 33 32 28 CONECT 34 31 CONECT 35 29 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 86 CONECT 43 42 44 CONECT 44 43 39 CONECT 45 46 CONECT 46 45 47 CONECT 47 46 48 58 CONECT 48 47 49 53 CONECT 49 48 50 CONECT 50 49 51 55 CONECT 51 50 52 54 CONECT 52 51 59 62 CONECT 53 48 CONECT 54 51 CONECT 55 50 56 57 CONECT 56 55 69 CONECT 57 55 71 CONECT 58 47 CONECT 59 52 60 63 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 52 CONECT 63 59 64 68 CONECT 64 63 65 CONECT 65 64 66 CONECT 66 65 67 CONECT 67 66 68 72 CONECT 68 67 63 CONECT 69 56 70 CONECT 70 69 71 CONECT 71 70 57 CONECT 72 67 73 77 CONECT 73 72 74 79 CONECT 74 73 75 CONECT 75 74 76 78 CONECT 76 75 77 CONECT 77 76 72 CONECT 78 75 CONECT 79 73 80 CONECT 80 79 81 CONECT 81 80 82 83 CONECT 82 81 CONECT 83 81 84 88 CONECT 84 83 85 CONECT 85 84 86 CONECT 86 85 87 42 CONECT 87 86 88 CONECT 88 87 83 MASTER 0 0 0 0 0 0 0 0 88 0 88 0 END M END $$$$