# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.25400 -1.39500 0.45800 1.000 C1 C -5.33400 -1.40000 -0.42400 1.000 C2 C -5.13800 -1.72700 -1.76600 1.000 C3 C -3.86100 -2.04700 -2.22600 1.000 C4 C -2.78000 -2.04100 -1.34400 1.000 C5 C -3.00700 -1.71500 -0.02700 1.000 C6 C -1.85000 -1.70900 0.91700 1.000 O7 O -2.08000 -1.41200 2.09900 1.000 C8 C -0.49700 -2.03400 0.49400 1.000 C9 C -0.04800 -3.35400 0.54500 1.000 C10 C 0.35000 -1.02700 0.03900 1.000 C11 C 1.64800 -1.33700 -0.36700 1.000 C12 C 2.11700 -2.66000 -0.32200 1.000 C13 C 3.42100 -2.99000 -0.72700 1.000 C14 C 4.37000 -1.94100 -1.22400 1.000 C15 C 4.26600 -1.75200 -2.74200 1.000 C16 C 5.20600 -0.66600 -3.24000 1.000 C17 C 1.25600 -3.68400 0.14000 1.000 C18 C 1.72400 -5.00700 0.18500 1.000 C19 C 3.02300 -5.31700 -0.22100 1.000 C20 C 3.86900 -4.31000 -0.67600 1.000 O21 O 5.13400 -4.63600 -1.06700 1.000 C22 C 5.26000 -5.56300 -2.14300 1.000 C23 C 6.53000 -5.23900 -2.92000 1.000 C24 C 6.78200 -6.18800 -4.09200 1.000 N25 N 5.69200 -6.23100 -5.05900 1.000 C26 C 4.64200 -7.09700 -4.98400 1.000 C27 C 3.82000 -6.84500 -6.05800 1.000 C28 C 4.40000 -5.78500 -6.80900 1.000 C29 C 5.57900 -5.41800 -6.15600 1.000 C30 C 6.41400 -4.39600 -6.62200 1.000 C31 C 6.03100 -3.73200 -7.79100 1.000 C32 C 4.86000 -4.07700 -8.46300 1.000 C33 C 4.03500 -5.10100 -7.98500 1.000 O34 O 2.89100 -5.41600 -8.66800 1.000 C35 C 1.70800 -4.71800 -8.29500 1.000 C36 C 0.51900 -5.64500 -8.52900 1.000 C37 C 1.62600 -3.44500 -9.13200 1.000 C38 C 1.87300 -4.39600 -6.81500 1.000 O39 O 0.79000 -3.78000 -6.27400 1.000 O40 O 2.87200 -4.65800 -6.15600 1.000 H41 H 0.85600 -3.55500 -5.32300 1.000 H42 H 4.58900 -3.54100 -9.37000 1.000 H43 H 6.65700 -2.93300 -8.18000 1.000 H44 H 7.32600 -4.12400 -6.10300 1.000 H45 H 4.56000 -7.81800 -4.18100 1.000 H46 H 2.90000 -7.36900 -6.27800 1.000 H47 H 7.70400 -5.91900 -4.62000 1.000 H48 H 6.91700 -7.21200 -3.72100 1.000 H49 H 6.45700 -4.21400 -3.30400 1.000 H50 H 7.38500 -5.23600 -2.23200 1.000 H51 H 5.29700 -6.57200 -1.72200 1.000 H52 H 4.37700 -5.47300 -2.78300 1.000 H53 H 3.36600 -6.34700 -0.17900 1.000 H54 H 1.08000 -5.81000 0.53600 1.000 H55 H -0.71900 -4.13400 0.90200 1.000 H56 H 0.01000 0.00400 -0.00400 1.000 H57 H 2.27800 -0.52200 -0.71600 1.000 H58 H 4.17300 -0.98200 -0.72100 1.000 H59 H 5.40400 -2.21000 -0.95900 1.000 H60 H 4.50100 -2.69300 -3.25400 1.000 H61 H 3.23700 -1.49000 -3.01700 1.000 H62 H 4.97500 0.29700 -2.77300 1.000 H63 H 6.24800 -0.91600 -3.01500 1.000 H64 H 5.11100 -0.54900 -4.32400 1.000 H65 H -1.78900 -2.29200 -1.71300 1.000 H66 H -3.70700 -2.30000 -3.27100 1.000 H67 H -5.97900 -1.73100 -2.45200 1.000 H68 H -6.32900 -1.15100 -0.06500 1.000 H69 H -4.41900 -1.13900 1.50200 1.000 H70 H -0.43500 -5.16100 -8.29600 1.000 H71 H 0.48600 -5.98300 -9.57100 1.000 H72 H 0.60000 -6.54500 -7.90900 1.000 H73 H 2.48700 -2.79500 -8.93400 1.000 H74 H 0.71700 -2.87200 -8.92400 1.000 H75 H 1.64800 -3.67800 -10.20200 1.000