# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'UZ9' 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 1.89800 0.45600 -7.61700 1.000 C1 C 1.76300 -1.02100 -7.99500 1.000 C2 C 0.50000 -1.19400 -8.81000 1.000 C3 C -0.79100 -0.64100 -8.25200 1.000 C4 C -0.57000 0.82400 -7.86200 1.000 C5 C -1.82200 1.34200 -7.14800 1.000 N6 N -1.56400 -0.25900 10.96200 1.000 C7 C -0.10000 -0.36000 10.91300 1.000 C8 C 0.41100 0.26700 9.61600 1.000 C9 C -0.19000 -0.47200 8.41900 1.000 C10 C 0.32100 0.15500 7.12100 1.000 C11 C -0.28000 -0.58400 5.92500 1.000 N12 N 0.21000 0.01600 4.68200 1.000 C13 C -0.18900 -0.47400 3.49200 1.000 O14 O -0.95400 -1.41400 3.45000 1.000 C15 C 0.31400 0.14400 2.21400 1.000 C16 C -0.28600 -0.59500 1.01700 1.000 C17 C 0.22500 0.03200 -0.28000 1.000 C18 C 1.75000 -0.07200 -0.33000 1.000 C19 C -0.37600 -0.70700 -1.47600 1.000 C20 C -1.91800 -0.55500 -1.48100 1.000 C21 C 0.09600 -0.07500 -2.78100 1.000 C22 C 1.34100 -0.65600 -3.44300 1.000 C23 C 0.26700 1.43300 -2.59500 1.000 C24 C -1.10700 -0.29300 -3.73900 1.000 C25 C -2.29000 0.08900 -2.84400 1.000 C26 C -0.88900 0.58200 -4.95800 1.000 C27 C -2.08600 0.49000 -5.90500 1.000 C28 C 0.37700 0.07400 -5.66500 1.000 C29 C 1.59600 0.11200 -4.75000 1.000 C30 C 0.62800 0.93600 -6.91700 1.000 C31 C 0.81200 2.39000 -6.47800 1.000 O32 O 0.52400 -1.75700 -9.87800 1.000 C33 C 0.49200 0.36700 12.09200 1.000 O34 O 1.65800 -0.04100 12.61700 1.000 O35 O -0.08100 1.32000 12.56400 1.000 H36 H 2.75000 0.58400 -6.94900 1.000 H37 H 2.05100 1.04900 -8.51800 1.000 H38 H 1.70200 -1.62700 -7.09100 1.000 H39 H 2.62600 -1.32800 -8.58700 1.000 H40 H -1.08300 -1.21400 -7.37100 1.000 H41 H -1.57300 -0.70500 -9.00800 1.000 H42 H -0.38700 1.41700 -8.75800 1.000 H43 H -2.67700 1.27800 -7.82100 1.000 H44 H -1.66900 2.38000 -6.85200 1.000 H45 H -1.78900 0.72300 10.92600 1.000 H46 H -1.91200 -0.66700 10.10700 1.000 H47 H 0.19300 -1.40900 10.95000 1.000 H48 H 1.49800 0.19200 9.58000 1.000 H49 H 0.11800 1.31600 9.57900 1.000 H50 H -1.27600 -0.39700 8.45500 1.000 H51 H 0.10300 -1.52100 8.45600 1.000 H52 H 1.40800 0.08000 7.08500 1.000 H53 H 0.02800 1.20400 7.08500 1.000 H54 H -1.36600 -0.50900 5.96100 1.000 H55 H 0.01300 -1.63300 5.96100 1.000 H56 H 0.82200 0.76800 4.71500 1.000 H57 H 1.40100 0.06900 2.17800 1.000 H58 H 0.02100 1.19300 2.17700 1.000 H59 H -1.37300 -0.52000 1.05300 1.000 H60 H 0.00600 -1.64400 1.05400 1.000 H61 H -0.06800 1.08100 -0.31600 1.000 H62 H 2.04300 -1.12200 -0.29300 1.000 H63 H 2.11500 0.37400 -1.25400 1.000 H64 H 2.17900 0.45400 0.52200 1.000 H65 H -0.10100 -1.76100 -1.44500 1.000 H66 H -2.39100 -1.53300 -1.38800 1.000 H67 H -2.23300 0.09200 -0.66200 1.000 H68 H 1.14800 -1.70600 -3.66300 1.000 H69 H 2.20500 -0.56600 -2.78500 1.000 H70 H 0.51500 1.89200 -3.55200 1.000 H71 H -0.66200 1.86000 -2.21800 1.000 H72 H 1.06900 1.62300 -1.88200 1.000 H73 H -1.17500 -1.34100 -4.03200 1.000 H74 H -3.21800 -0.33300 -3.23000 1.000 H75 H -2.36900 1.17200 -2.75000 1.000 H76 H -0.74600 1.61700 -4.64700 1.000 H77 H -2.23500 -0.54800 -6.20100 1.000 H78 H -2.97900 0.85400 -5.39700 1.000 H79 H 0.20000 -0.95500 -5.97600 1.000 H80 H 2.44500 -0.33400 -5.26800 1.000 H81 H 1.83100 1.15000 -4.51300 1.000 H82 H 1.00600 3.01200 -7.35100 1.000 H83 H -0.09100 2.73600 -5.97800 1.000 H84 H 1.65600 2.45700 -5.79000 1.000 H85 H 2.03800 0.42500 13.37300 1.000