# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'POL'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.17300   0.00000  -1.79300   1.000
    C1      C    -0.49200   0.00000  -0.52800   1.000
    C2      C    0.54600   0.00000   0.59400   1.000
    C3      C    -0.16600   0.00000   1.94800   1.000
    H4      H    -0.51500   0.00000  -2.47100   1.000
    H5      H    -1.11600  -0.89000  -0.44600   1.000
    H6      H    -1.11600   0.89000  -0.44600   1.000
    H7      H    1.17000   0.89000   0.51200   1.000
    H8      H    1.17000  -0.89000   0.51200   1.000
    H9      H    0.57300   0.00000   2.74800   1.000
    H10     H    -0.79000   0.89000   2.03000   1.000
    H11     H    -0.79000  -0.89000   2.03000   1.000