# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CU5' 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 -0.45900 2.16400 0.22600 1.000 C1 C -1.13300 -3.35100 0.72100 1.000 C2 C 3.73400 0.61500 -1.04700 1.000 C3 C 4.33700 -1.13500 1.00600 1.000 C4 C 3.03200 -0.72200 0.81000 1.000 C5 C 0.99200 1.78600 0.46600 1.000 C6 C 1.30500 0.58700 -0.44200 1.000 O7 O 0.42000 -0.48800 -0.12700 1.000 C8 C -0.91300 -0.24800 -0.11200 1.000 C9 C -1.80600 -1.29600 -0.27400 1.000 C10 C -3.17700 -1.05600 -0.25300 1.000 C11 C -3.66700 0.23100 -0.06900 1.000 C12 C -2.79200 1.29100 0.09200 1.000 C13 C -1.40800 1.05600 0.06800 1.000 O14 O -0.81600 3.32200 0.17200 1.000 O15 O -3.26900 2.54800 0.27300 1.000 O16 O -4.04300 -2.08800 -0.41400 1.000 O17 O -1.34200 -2.56400 -0.45400 1.000 C18 C 2.73000 0.14800 -0.22000 1.000 C19 C 5.04000 0.20800 -0.84700 1.000 C20 C 5.34100 -0.66700 0.18000 1.000 H21 H -0.76300 -4.33600 0.43700 1.000 H22 H -0.40200 -2.85900 1.36300 1.000 H23 H -2.07500 -3.45800 1.25900 1.000 H24 H 3.49800 1.29500 -1.85200 1.000 H25 H 4.57300 -1.81400 1.81200 1.000 H26 H 2.24900 -1.08100 1.46200 1.000 H27 H 1.64000 2.62400 0.21100 1.000 H28 H 1.13500 1.50800 1.51000 1.000 H29 H 1.17100 0.87600 -1.48500 1.000 H30 H -4.73300 0.40500 -0.05400 1.000 H31 H -3.41300 2.78400 1.20000 1.000 H32 H -4.30400 -2.51600 0.41300 1.000 H33 H 5.82400 0.57300 -1.49300 1.000 H34 H 6.36100 -0.98500 0.33600 1.000