# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CP8' 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 0.40500 -0.57300 3.33200 1.000 C1 C -0.02200 0.49400 2.57200 1.000 N2 N -0.05000 -0.69100 4.65800 1.000 C3 C 1.28600 -1.49800 2.73500 1.000 C4 C 0.40700 0.64300 1.25800 1.000 C5 C -0.97000 1.42700 3.31900 1.000 S6 S -1.06800 0.59700 4.95000 1.000 C7 C 0.29800 -1.75400 5.60400 1.000 C8 C 1.70800 -1.34500 1.43700 1.000 C9 C 1.26900 -0.26900 0.68800 1.000 O10 O -2.33300 -0.01300 5.16500 1.000 O11 O -0.38600 1.32500 5.96300 1.000 C12 C 1.72800 -0.09500 -0.73600 1.000 C13 C 0.75600 -0.80900 -1.67800 1.000 O14 O 1.75800 1.29500 -1.06300 1.000 N15 N 1.09400 -0.47600 -3.06400 1.000 C16 C 2.49600 1.42200 -2.27600 1.000 C17 C 0.54500 -1.28500 -4.15400 1.000 C18 C 1.89800 0.55900 -3.35100 1.000 C19 C -0.77200 -0.70400 -4.59600 1.000 O20 O 2.15000 0.80500 -4.51100 1.000 C21 C -0.80600 0.24900 -5.59700 1.000 C22 C -1.94800 -1.12800 -4.00600 1.000 C23 C -2.01500 0.78300 -6.00300 1.000 C24 C -3.15700 -0.59100 -4.40900 1.000 C25 C -3.19000 0.36200 -5.40900 1.000 H26 H 1.63600 -2.34200 3.31000 1.000 H27 H 0.06200 1.48500 0.67600 1.000 H28 H -0.54600 2.42700 3.40900 1.000 H29 H -1.94800 1.45900 2.84000 1.000 H30 H -0.20900 -1.57700 6.55300 1.000 H31 H -0.01300 -2.71700 5.20000 1.000 H32 H 1.37600 -1.75800 5.76400 1.000 H33 H 2.38300 -2.06600 1.00200 1.000 H34 H 2.72600 -0.51900 -0.85200 1.000 H35 H 0.83500 -1.88700 -1.53400 1.000 H36 H -0.26100 -0.48600 -1.46400 1.000 H37 H 3.52800 1.11600 -2.10000 1.000 H38 H 2.48200 2.46200 -2.59900 1.000 H39 H 1.24100 -1.28600 -4.99200 1.000 H40 H 0.39300 -2.30700 -3.80700 1.000 H41 H 0.11100 0.57700 -6.06100 1.000 H42 H -1.92200 -1.87300 -3.22500 1.000 H43 H -2.04100 1.52800 -6.78400 1.000 H44 H -4.07500 -0.91900 -3.94400 1.000 H45 H -4.13500 0.78000 -5.72500 1.000