# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9CX' 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 -0.79600 -1.12100 0.30500 1.000 C1 C -2.15300 0.94800 0.08900 1.000 C2 C -0.89400 1.76600 0.21300 1.000 C3 C -4.48900 -0.55500 -0.13200 1.000 C4 C -3.35700 1.57400 -0.07000 1.000 C5 C 4.09500 1.70000 0.04800 1.000 C6 C 5.31900 0.87300 -0.35700 1.000 C7 C 5.30900 -0.44800 0.41700 1.000 C8 C 3.99400 -1.18300 0.14000 1.000 C9 C 3.90100 -1.51700 -1.35000 1.000 O10 O 2.89600 -0.34700 0.51100 1.000 C11 C 2.82700 0.88200 -0.21500 1.000 C12 C 1.60300 1.67700 0.24400 1.000 C13 C 0.33100 0.91600 -0.13200 1.000 O14 O 0.27000 -0.33700 0.61000 1.000 O15 O -0.68300 -2.32400 0.17900 1.000 C16 C -2.09900 -0.44900 0.13800 1.000 C17 C -4.52800 0.83100 -0.18200 1.000 O18 O -5.71700 1.46600 -0.34000 1.000 C19 C -3.27500 -1.20400 0.02900 1.000 O20 O -3.22600 -2.55800 0.08000 1.000 H21 H -0.94500 2.61700 -0.46500 1.000 H22 H -0.80500 2.12900 1.23700 1.000 H23 H -5.40200 -1.12600 -0.21800 1.000 H24 H -3.40000 2.65200 -0.11000 1.000 H25 H 4.15600 1.94600 1.10800 1.000 H26 H 4.06400 2.61800 -0.53800 1.000 H27 H 5.28300 0.66900 -1.42800 1.000 H28 H 6.22800 1.42800 -0.12300 1.000 H29 H 6.14700 -1.06600 0.09400 1.000 H30 H 5.39500 -0.24500 1.48500 1.000 H31 H 3.96300 -2.10400 0.72200 1.000 H32 H 4.74000 -2.15400 -1.63300 1.000 H33 H 2.96500 -2.04000 -1.54700 1.000 H34 H 3.93200 -0.59600 -1.93200 1.000 H35 H 2.74600 0.67100 -1.28100 1.000 H36 H 1.64100 1.81100 1.32500 1.000 H37 H 1.60000 2.65200 -0.24300 1.000 H38 H 0.33600 0.70200 -1.20100 1.000 H39 H -5.96000 1.62200 -1.26300 1.000 H40 H -3.11100 -2.98000 -0.78300 1.000