# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIY'
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    -0.50200   0.08200  -0.00400   1.000
    C1      C    0.65300   0.87500  -0.00200   1.000
    C2      C    1.89600   0.27600  -0.00800   1.000
    O3      O    3.02000   1.04300  -0.00600   1.000
    C4      C    2.00100  -1.11500  -0.01700   1.000
    O5      O    3.22600  -1.70100  -0.02300   1.000
    C6      C    0.85700  -1.90200  -0.01900   1.000
    C7      C    -0.38800  -1.31300  -0.00700   1.000
    C8      C    -1.82800   0.71300   0.00300   1.000
    C9      C    -2.94400  -0.05600   0.00100   1.000
    C10     C    -4.21600   0.54800   0.00800   1.000
    O11     O    -5.21600  -0.14100   0.00600   1.000
    C12     C    2.83800   2.46000   0.00400   1.000
    H13     H    0.57100   1.95200   0.00400   1.000
    H14     H    3.58200  -1.87700   0.85800   1.000
    H15     H    0.94400  -2.97800  -0.02500   1.000
    H16     H    -1.27600  -1.92800  -0.00900   1.000
    H17     H    -1.91400   1.78900   0.01000   1.000
    H18     H    -2.85800  -1.13300  -0.00600   1.000
    H19     H    -4.30200   1.62500   0.01500   1.000
    H20     H    2.28400   2.75000   0.89700   1.000
    H21     H    3.81100   2.95100   0.00500   1.000
    H22     H    2.28100   2.76100  -0.88300   1.000