# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CUR' 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 -0.06200 0.58100 -0.46400 1.000 C1 C -0.53000 -0.68300 -0.33600 1.000 C2 C -1.91900 -0.91100 -0.18000 1.000 C3 C -2.77800 0.13300 -0.15800 1.000 C4 C -4.21900 -0.10400 0.00400 1.000 C5 C -4.70400 -1.41000 0.14200 1.000 C6 C -6.05500 -1.62900 0.29500 1.000 C7 C -6.93900 -0.55800 0.31200 1.000 O8 O -8.27000 -0.78100 0.46200 1.000 C9 C -6.46300 0.74600 0.17500 1.000 O10 O -7.33200 1.79200 0.19200 1.000 C11 C -6.77600 3.10000 0.04700 1.000 C12 C -5.11000 0.97500 0.02700 1.000 C13 C 0.34500 -1.74700 -0.35900 1.000 C14 C 1.72900 -1.52400 -0.21000 1.000 O15 O 2.14100 -0.41000 0.07300 1.000 C16 C 2.67300 -2.63000 -0.39400 1.000 C17 C 4.00100 -2.39400 -0.37500 1.000 C18 C 4.50200 -1.01200 -0.41000 1.000 C19 C 5.55000 -0.62400 0.43400 1.000 C20 C 6.01700 0.67500 0.39600 1.000 O21 O 7.03400 1.05600 1.21300 1.000 C22 C 7.57300 0.06000 2.08600 1.000 C23 C 5.44500 1.59700 -0.48100 1.000 O24 O 5.90300 2.87500 -0.51300 1.000 C25 C 4.40600 1.21300 -1.31800 1.000 C26 C 3.93800 -0.08300 -1.29000 1.000 H27 H 0.88500 0.63300 -0.65300 1.000 H28 H -2.29200 -1.91900 -0.07800 1.000 H29 H -2.40500 1.14100 -0.26000 1.000 H30 H -4.01900 -2.24500 0.12900 1.000 H31 H -6.42900 -2.63700 0.40100 1.000 H32 H -8.56700 -0.78500 1.38300 1.000 H33 H -6.07400 3.28900 0.85900 1.000 H34 H -6.25400 3.16900 -0.90800 1.000 H35 H -7.57600 3.84000 0.07800 1.000 H36 H -4.74000 1.98500 -0.07500 1.000 H37 H -0.02900 -2.75100 -0.49000 1.000 H38 H 2.30500 -3.63400 -0.54600 1.000 H39 H 4.69600 -3.22000 -0.33300 1.000 H40 H 5.99100 -1.33800 1.11300 1.000 H41 H 6.78800 -0.30700 2.74700 1.000 H42 H 7.96600 -0.76700 1.49400 1.000 H43 H 8.37600 0.49500 2.68100 1.000 H44 H 5.45000 3.47000 0.10100 1.000 H45 H 3.96700 1.93000 -1.99500 1.000 H46 H 3.12900 -0.37900 -1.94300 1.000