# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9OD'
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    4.65300  -0.86400   0.82200   1.000
    C1      C    4.58800   0.17600   0.21100   1.000
    C2      C    5.83200   0.99500  -0.01400   1.000
    C3      C    3.26500   0.65000  -0.33100   1.000
    C4      C    2.17400  -0.36100   0.02900   1.000
    C5      C    0.83000   0.12100  -0.52200   1.000
    C6      C    -0.26000  -0.89000  -0.16200   1.000
    C7      C    -1.60400  -0.40800  -0.71300   1.000
    C8      C    -2.67800  -1.40400  -0.35900   1.000
    C9      C    -3.80300  -0.99200   0.22100   1.000
    C10     C    -4.15900   0.43400   0.20300   1.000
    O11     O    -5.21600   0.87400   0.91500   1.000
    O12     O    -3.50100   1.21600  -0.45400   1.000
    H13     H    6.68600   0.49400   0.44300   1.000
    H14     H    6.00600   1.10500  -1.08400   1.000
    H15     H    5.70600   1.98000   0.43600   1.000
    H16     H    3.02000   1.61900   0.10500   1.000
    H17     H    3.32900   0.74500  -1.41500   1.000
    H18     H    2.41900  -1.32900  -0.40700   1.000
    H19     H    2.11000  -0.45600   1.11300   1.000
    H20     H    0.58600   1.09000  -0.08600   1.000
    H21     H    0.89500   0.21600  -1.60600   1.000
    H22     H    -0.01500  -1.85900  -0.59800   1.000
    H23     H    -0.32500  -0.98500   0.92200   1.000
    H24     H    -1.84900   0.56100  -0.27800   1.000
    H25     H    -1.53900  -0.31300  -1.79700   1.000
    H26     H    -2.53600  -2.45200  -0.57600   1.000
    H27     H    -4.45300  -1.70500   0.70600   1.000
    H28     H    -5.41100   1.82000   0.87200   1.000