# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'COI'
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    1.87700  -0.25800   0.04900   1.000
    O1      O    2.07700  -1.42400   0.31600   1.000
    O2      O    2.91300   0.59300  -0.06800   1.000
    C3      C    0.48400   0.23100  -0.15500   1.000
    O4      O    0.28400   1.39200  -0.42100   1.000
    C5      C    -0.67600  -0.72300  -0.03000   1.000
    C6      C    -1.98500   0.02700  -0.28500   1.000
    C7      C    -3.15000  -0.96400  -0.28100   1.000
    C8      C    -2.19700   1.06900   0.81500   1.000
    H9      H    3.79800   0.22900   0.06900   1.000
    H10     H    -0.56800  -1.52400  -0.76200   1.000
    H11     H    -0.69000  -1.14800   0.97400   1.000
    H12     H    -1.93400   0.52600  -1.25300   1.000
    H13     H    -3.20000  -1.46200   0.68700   1.000
    H14     H    -4.08200  -0.42900  -0.46300   1.000
    H15     H    -2.99900  -1.70600  -1.06500   1.000
    H16     H    -3.12900   1.60400   0.63300   1.000
    H17     H    -2.24700   0.57100   1.78300   1.000
    H18     H    -1.36700   1.77500   0.81200   1.000