# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '576' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.30300 1.44500 0.44100 1.000 C1 C 3.87700 0.09600 0.24400 1.000 C2 C 4.69300 -0.53700 -0.88600 1.000 C3 C 6.13800 -0.63200 -0.46900 1.000 O4 O 6.48100 -0.23400 0.61900 1.000 O5 O 7.04500 -1.15800 -1.30800 1.000 C6 C 2.39300 0.07800 -0.12800 1.000 C7 C 1.56600 0.59600 1.05100 1.000 C8 C 0.10500 0.57900 0.68600 1.000 C9 C -0.65900 -0.54600 0.94300 1.000 C10 C -1.99600 -0.56400 0.60900 1.000 C11 C -3.06500 -1.61900 0.75900 1.000 C12 C -4.32800 -1.01600 0.19500 1.000 C13 C -5.61000 -1.50800 0.06500 1.000 C14 C -6.59800 -0.72300 -0.50200 1.000 C15 C -6.30300 0.55600 -0.93900 1.000 C16 C -5.02300 1.05500 -0.81300 1.000 C17 C -4.02100 0.26900 -0.24200 1.000 C18 C -2.58600 0.54800 0.01300 1.000 C19 C -1.81000 1.67900 -0.24300 1.000 C20 C -0.47300 1.69000 0.09800 1.000 H21 H 4.19800 2.00900 -0.33800 1.000 H22 H 4.02900 -0.47100 1.16300 1.000 H23 H 4.30900 -1.53500 -1.09600 1.000 H24 H 4.61300 0.07900 -1.78100 1.000 H25 H 2.22800 0.71700 -0.99500 1.000 H26 H 2.09000 -0.94100 -0.36400 1.000 H27 H 7.96000 -1.19800 -0.99600 1.000 H28 H 1.73100 -0.04300 1.91900 1.000 H29 H 1.87000 1.61500 1.28800 1.000 H30 H -0.20700 -1.41100 1.40500 1.000 H31 H 0.12500 2.56800 -0.09700 1.000 H32 H -2.79200 -2.51200 0.19800 1.000 H33 H -3.20400 -1.86500 1.81200 1.000 H34 H -5.84300 -2.50600 0.40600 1.000 H35 H -7.60200 -1.10900 -0.60400 1.000 H36 H -7.07700 1.16500 -1.38200 1.000 H37 H -4.79700 2.05400 -1.15600 1.000 H38 H -2.25600 2.54700 -0.70500 1.000