# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5Q' 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 4.07400 2.07100 0.19200 1.000 C1 C 4.81600 1.45200 -0.80400 1.000 C2 C 2.99600 1.44200 0.74800 1.000 C3 C -0.71300 1.56700 1.22600 1.000 C4 C 4.47700 0.19500 -1.25400 1.000 C5 C -1.76400 2.27000 0.66300 1.000 C6 C 2.63800 0.16500 0.31100 1.000 C7 C -0.64600 0.19700 1.10300 1.000 C8 C -1.64600 -0.49200 0.41100 1.000 C9 C 3.38000 -0.46300 -0.70600 1.000 C10 C -2.76000 1.60400 -0.03100 1.000 C11 C -2.71200 0.21800 -0.15500 1.000 C12 C 1.73300 -1.86300 -0.09500 1.000 C13 C 1.57400 -0.77500 0.67400 1.000 C14 C 0.50600 -0.56000 1.71400 1.000 C15 C -1.57800 -1.95900 0.27600 1.000 C16 C -4.29100 0.98600 -1.53500 1.000 N17 N 2.80600 -1.69400 -0.92800 1.000 O18 O -0.94300 -2.51000 -0.77700 1.000 O19 O -2.09500 -2.67000 1.11400 1.000 O20 O -3.88000 2.05900 -0.66600 1.000 O21 O -3.79300 -0.19500 -0.87300 1.000 H22 H 4.35300 3.05700 0.53400 1.000 H23 H 5.66800 1.96000 -1.23100 1.000 H24 H 2.42400 1.93000 1.52300 1.000 H25 H 0.06200 2.09700 1.76200 1.000 H26 H 5.06100 -0.27900 -2.03000 1.000 H27 H -1.80800 3.34400 0.76400 1.000 H28 H 1.10500 -2.74100 -0.06400 1.000 H29 H 0.91700 0.01400 2.54500 1.000 H30 H 0.15400 -1.52500 2.07900 1.000 H31 H -5.37800 0.94900 -1.61000 1.000 H32 H -3.84100 1.09800 -2.52100 1.000 H33 H -0.92500 -3.47600 -0.82200 1.000 H34 H 3.11600 -2.34600 -1.57600 1.000