# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0JD'
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    -3.77800  -0.45000  -0.37300   1.000
    C1      C    -2.72700   0.31900  -0.05000   1.000
    O2      O    -2.89900   1.36800   0.52500   1.000
    C3      C    -1.33100  -0.12600  -0.40300   1.000
    O4      O    -0.39600   0.90400  -0.06400   1.000
    C5      C    0.91900   0.55300  -0.04300   1.000
    C6      C    1.88900   1.54400  -0.08200   1.000
    C7      C    3.22800   1.20400  -0.05900   1.000
    C8      C    3.60500  -0.12500   0.00400   1.000
    C9      C    2.64400  -1.11700   0.04200   1.000
    C10     C    1.29800  -0.78300   0.01800   1.000
    O11     O    0.36300  -1.77100   0.04900   1.000
    C12     C    -0.97000  -1.38500   0.39800   1.000
    H13     H    -4.65400  -0.12300  -0.12600   1.000
    H14     H    -1.27200  -0.33900  -1.47000   1.000
    H15     H    1.59700   2.58300  -0.13100   1.000
    H16     H    3.98100   1.97700  -0.08900   1.000
    H17     H    4.65300  -0.38800   0.02200   1.000
    H18     H    2.94100  -2.15400   0.09100   1.000
    H19     H    -1.02300  -1.16900   1.46500   1.000
    H20     H    -1.66300  -2.18900   0.15000   1.000