# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'COG' 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 0.25900 1.15000 -5.07900 1.000 C1 C 0.35700 -0.95500 -4.12200 1.000 C2 C -0.17300 -0.40900 -2.92700 1.000 C3 C -0.40300 -1.19500 -1.79300 1.000 C4 C -0.92700 -0.60900 -0.65900 1.000 C5 C -1.21700 0.75700 -0.63300 1.000 C6 C -0.47000 0.97400 -2.89500 1.000 C7 C -2.11200 1.16600 5.43100 1.000 C8 C -1.71400 -0.77200 1.68700 1.000 C9 C -0.86200 -2.82200 0.45800 1.000 C10 C -0.58600 -0.29000 2.56200 1.000 C11 C -0.86400 0.33100 3.77000 1.000 C12 C 0.17400 0.77600 4.57600 1.000 C13 C 1.48300 0.59900 4.17500 1.000 C14 C 1.76100 -0.02300 2.96700 1.000 C15 C 3.87500 0.35700 3.59800 1.000 C16 C 0.72300 -0.46300 2.15900 1.000 N17 N -0.23600 1.71000 -3.99300 1.000 N18 N 0.48500 1.94400 -6.19000 1.000 N19 N 0.55100 -0.14500 -5.15200 1.000 N20 N 0.66500 -2.29700 -4.21100 1.000 C21 C -0.99600 1.54100 -1.72600 1.000 O22 O -2.15300 0.50500 4.16500 1.000 O23 O 3.05000 -0.19700 2.57200 1.000 N24 N -1.16400 -1.38900 0.47700 1.000 H25 H -0.17700 -2.25100 -1.80600 1.000 H26 H -1.62300 1.19900 0.26400 1.000 H27 H -3.12800 1.32800 5.79000 1.000 H28 H -1.56800 0.54800 6.14600 1.000 H29 H -1.60700 2.12600 5.32400 1.000 H30 H -2.30800 -1.50700 2.23100 1.000 H31 H -2.34500 0.07100 1.41000 1.000 H32 H -1.11100 -3.25900 1.42500 1.000 H33 H -1.45000 -3.30700 -0.32100 1.000 H34 H 0.19800 -2.96800 0.25600 1.000 H35 H -0.04100 1.26000 5.51600 1.000 H36 H 2.29200 0.94500 4.80200 1.000 H37 H 4.92400 0.23900 3.32500 1.000 H38 H 3.64600 1.41600 3.71500 1.000 H39 H 3.68400 -0.16200 4.53800 1.000 H40 H 0.93900 -0.94700 1.21800 1.000 H41 H 0.84900 1.55300 -7.00000 1.000 H42 H 0.27900 2.89100 -6.15900 1.000 H43 H 1.02800 -2.65800 -5.03400 1.000 H44 H 0.51800 -2.87900 -3.44900 1.000 H45 H -1.22600 2.59500 -1.69100 1.000