# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YY' 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 7.19800 -1.78900 0.21700 1.000 C1 C 7.39800 -0.60300 0.04800 1.000 O2 O 8.65900 -0.13800 -0.03700 1.000 C3 C 6.25500 0.33100 -0.07000 1.000 O4 O 6.47700 1.65200 -0.25700 1.000 C5 C 4.98800 -0.13700 0.01100 1.000 C6 C 3.86200 0.80100 0.07100 1.000 O7 O 4.07000 1.99700 0.15100 1.000 C8 C 2.47600 0.29400 0.03300 1.000 C9 C 1.40100 1.18700 0.09000 1.000 C10 C 0.11000 0.71000 0.05400 1.000 C11 C 2.23400 -1.07900 -0.06600 1.000 C12 C 0.94000 -1.54800 -0.10100 1.000 C13 C -0.12600 -0.65700 -0.03900 1.000 O14 O -1.40000 -1.12300 -0.07300 1.000 C15 C -2.44700 -0.15300 -0.00500 1.000 C16 C -3.80200 -0.86200 -0.05700 1.000 C17 C -4.92400 0.17600 0.01500 1.000 C18 C -6.27900 -0.53200 -0.03700 1.000 C19 C -7.40000 0.50600 0.03600 1.000 C20 C -8.75500 -0.20300 -0.01600 1.000 C21 C -9.87700 0.83600 0.05700 1.000 C22 C -11.23200 0.12700 0.00500 1.000 H23 H 9.37200 -0.78600 0.04100 1.000 H24 H 5.67500 2.16600 -0.42400 1.000 H25 H 4.80500 -1.20200 0.03100 1.000 H26 H 1.58400 2.24900 0.16200 1.000 H27 H -0.72000 1.39900 0.09800 1.000 H28 H 3.06200 -1.77200 -0.11400 1.000 H29 H 0.75300 -2.60900 -0.17700 1.000 H30 H -2.36500 0.40600 0.92700 1.000 H31 H -2.36300 0.53200 -0.84900 1.000 H32 H -3.88400 -1.42100 -0.98900 1.000 H33 H -3.88600 -1.54700 0.78600 1.000 H34 H -4.84100 0.73500 0.94700 1.000 H35 H -4.83900 0.86200 -0.82800 1.000 H36 H -6.36100 -1.09100 -0.96900 1.000 H37 H -6.36300 -1.21800 0.80700 1.000 H38 H -7.31800 1.06500 0.96800 1.000 H39 H -7.31600 1.19100 -0.80700 1.000 H40 H -8.83700 -0.76200 -0.94800 1.000 H41 H -8.83900 -0.88800 0.82700 1.000 H42 H -9.79500 1.39500 0.98900 1.000 H43 H -9.79200 1.52100 -0.78700 1.000 H44 H -11.31400 -0.43200 -0.92700 1.000 H45 H -11.31600 -0.55800 0.84800 1.000 H46 H -12.03100 0.86700 0.05600 1.000