# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CON' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co0 Co -0.00900 -0.00400 -0.22800 1.000 N1 N -1.78700 0.32900 -0.16100 1.000 N2 N -0.26700 -1.56000 0.66100 1.000 N3 N 0.31100 1.52100 0.69300 1.000 N4 N 1.76900 -0.33700 -0.29400 1.000 H5 H 11.59300 0.19100 12.55000 1.000 H6 H -1.93400 1.21300 -0.62400 1.000 H7 H -2.23500 -0.37400 -0.72900 1.000 H8 H 6.96800 -1.07200 12.53500 1.000 H9 H -1.13000 -1.46100 1.17500 1.000 H10 H -0.42700 -2.27000 -0.03900 1.000 H11 H 7.88500 2.16400 11.73000 1.000 H12 H 1.20700 1.40500 1.14300 1.000 H13 H 0.42300 2.25400 0.00900 1.000 H14 H 9.10200 -2.27700 10.09000 1.000 H15 H 2.19100 0.44000 -0.77900 1.000 H16 H 2.10600 -0.30400 0.65600 1.000