# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C1C' 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 -3.68900 -2.43900 -1.10400 1.000 C1 C -3.96300 -1.60500 -0.06200 1.000 C2 C -2.96200 -0.74700 0.42400 1.000 C3 C -1.68100 -0.76600 -0.18100 1.000 C4 C -1.43500 -1.63700 -1.25100 1.000 C5 C -2.42800 -2.46000 -1.69300 1.000 C6 C -3.21500 0.12600 1.49900 1.000 C7 C -2.23900 0.95100 1.95900 1.000 C8 C -0.96100 0.95300 1.37800 1.000 C9 C -0.67000 0.09700 0.30700 1.000 C10 C 0.67000 0.09700 -0.30500 1.000 C11 C 1.68200 -0.76500 0.18300 1.000 C12 C 2.96300 -0.74700 -0.42200 1.000 C13 C 3.21600 0.12400 -1.49800 1.000 C14 C 2.23800 0.94800 -1.95900 1.000 C15 C 0.95900 0.94600 -1.38200 1.000 C16 C 1.43700 -1.63400 1.25500 1.000 C17 C 2.43200 -2.45100 1.70200 1.000 C18 C 3.69100 -2.43600 1.10900 1.000 C19 C 3.96400 -1.60400 0.06500 1.000 C20 C -0.08300 1.85100 -1.90300 1.000 O21 O 0.19500 2.67700 -2.93100 1.000 O22 O -1.19100 1.85100 -1.40500 1.000 C23 C 0.08000 1.85900 1.89700 1.000 O24 O 1.18700 1.86300 1.39600 1.000 O25 O -0.19700 2.68300 2.92700 1.000 H26 H -4.46100 -3.09800 -1.47400 1.000 H27 H -4.94400 -1.60300 0.38800 1.000 H28 H -0.46300 -1.66000 -1.72000 1.000 H29 H -2.23600 -3.13000 -2.51800 1.000 H30 H -4.19200 0.14100 1.96000 1.000 H31 H -2.44800 1.61500 2.78400 1.000 H32 H 4.19200 0.13800 -1.96000 1.000 H33 H 2.44800 1.61100 -2.78500 1.000 H34 H 0.46500 -1.65600 1.72500 1.000 H35 H 2.24100 -3.12000 2.52900 1.000 H36 H 4.46300 -3.09300 1.48100 1.000 H37 H 4.94500 -1.60300 -0.38600 1.000 H38 H -0.52000 3.25200 -3.23700 1.000 H39 H 0.51800 3.25900 3.23200 1.000