# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXO'
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    -1.63500   1.38200   0.37900   1.000
    C1      C    -0.67600   0.75100   0.00300   1.000
    C2      C    0.58800   1.43400  -0.47900   1.000
    C3      C    1.78800   0.74400   0.17700   1.000
    C4      C    1.78900  -0.74400  -0.17500   1.000
    C5      C    0.58600  -1.43300   0.47700   1.000
    C6      C    -0.67400  -0.74900  -0.00400   1.000
    O7      O    -1.63200  -1.38300  -0.37800   1.000
    H8      H    0.66200   1.34700  -1.56400   1.000
    H9      H    0.56800   2.48600  -0.19500   1.000
    H10     H    2.71000   1.20100  -0.18300   1.000
    H11     H    1.72600   0.86100   1.25900   1.000
    H12     H    1.73100  -0.86000  -1.25700   1.000
    H13     H    2.70900  -1.20100   0.18900   1.000
    H14     H    0.56700  -2.48600   0.19300   1.000
    H15     H    0.65600  -1.34700   1.56100   1.000