# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0P5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -2.64400 -1.78000 -2.44600 1.000 C1 C -3.59300 -1.88800 -0.99600 1.000 C2 C -4.96900 -1.77800 -1.06000 1.000 C3 C -5.72600 -1.86500 0.09800 1.000 O4 O -7.08000 -1.75700 0.03500 1.000 C5 C -7.79700 -1.85500 1.26800 1.000 C6 C -5.10300 -2.06200 1.32200 1.000 C7 C -3.72700 -2.17200 1.38700 1.000 C8 C -2.97000 -2.09100 0.22800 1.000 O9 O -1.61600 -2.20400 0.29100 1.000 C10 C -0.88300 -1.06500 0.33600 1.000 C11 C 0.50400 -1.11700 0.27700 1.000 N12 N -1.48300 0.11900 0.43100 1.000 C13 C -0.77500 1.23700 0.47500 1.000 N14 N -1.43600 2.44900 0.57500 1.000 C15 C -1.25500 3.24800 -0.64400 1.000 C16 C -2.86900 2.24800 0.84400 1.000 C17 C -3.48500 3.58900 1.24800 1.000 N18 N -3.12400 4.61900 0.27800 1.000 C19 C -2.10400 4.48600 -0.57600 1.000 O20 O -1.85300 5.40500 -1.32800 1.000 N21 N 0.54900 1.22500 0.42800 1.000 C22 C 1.21600 0.07900 0.32000 1.000 N23 N 2.60100 0.07500 0.27000 1.000 C24 C 3.32500 -1.19300 0.15200 1.000 C25 C 4.80800 -0.92300 0.11900 1.000 N26 N 5.63100 -0.96000 1.20100 1.000 C27 C 6.90400 -0.65900 0.76000 1.000 C28 C 8.13900 -0.53900 1.38100 1.000 C29 C 9.25000 -0.21000 0.63300 1.000 C30 C 9.14100 0.00200 -0.73400 1.000 C31 C 7.93300 -0.11100 -1.36200 1.000 C32 C 6.79300 -0.44400 -0.62500 1.000 N33 N 5.48800 -0.62700 -0.95000 1.000 H34 H -5.45500 -1.62400 -2.01300 1.000 H35 H -7.47100 -1.06400 1.94200 1.000 H36 H -8.86500 -1.75300 1.07600 1.000 H37 H -7.60200 -2.82500 1.72500 1.000 H38 H -5.69300 -2.13000 2.22400 1.000 H39 H -3.24200 -2.32600 2.33900 1.000 H40 H 1.01800 -2.06400 0.19900 1.000 H41 H -0.20700 3.53200 -0.73900 1.000 H42 H -1.55000 2.65700 -1.51100 1.000 H43 H -3.36000 1.87600 -0.05500 1.000 H44 H -2.99200 1.53000 1.65400 1.000 H45 H -4.57000 3.49200 1.28500 1.000 H46 H -3.11600 3.87400 2.23300 1.000 H47 H -3.64700 5.43500 0.25300 1.000 H48 H 3.09000 0.91100 0.31400 1.000 H49 H 3.09000 -1.82700 1.00700 1.000 H50 H 3.02700 -1.69700 -0.76700 1.000 H51 H 5.37100 -1.16000 2.11400 1.000 H52 H 8.23000 -0.70200 2.44400 1.000 H53 H 10.21200 -0.11600 1.11500 1.000 H54 H 10.01900 0.25900 -1.30700 1.000 H55 H 7.85900 0.05600 -2.42600 1.000