# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C3X'
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    -0.15400   0.27500  -0.00500   1.000
    C1      C    -1.06400  -0.23200   1.11500   1.000
    C2      C    -0.47700   0.18800   2.46700   1.000
    C3      C    0.97700  -0.28800   2.53900   1.000
    C4      C    1.73300   0.22400   1.31100   1.000
    O5      O    -0.71100  -0.08700  -1.27000   1.000
    O6      O    -2.36900   0.32900   0.96200   1.000
    O7      O    -1.23500  -0.40400   3.52400   1.000
    O8      O    1.58900   0.22200   3.72500   1.000
    O9      O    1.14200  -0.30300   0.12500   1.000
    C10     C    0.17400   0.41700  -2.27100   1.000
    C11     C    -0.36700   0.06000  -3.65700   1.000
    C12     C    0.45500   0.48500  -4.87500   1.000
    O13     O    0.37500  -0.87500  -4.44100   1.000
    H14     H    -0.07400   1.36000   0.05700   1.000
    H15     H    -1.12700  -1.31900   1.06800   1.000
    H16     H    -0.51000   1.27300   2.55800   1.000
    H17     H    1.00400  -1.37700   2.55600   1.000
    H18     H    1.68700   1.31200   1.28600   1.000
    H19     H    2.77400  -0.09200   1.36900   1.000
    H20     H    -2.69700   0.04400   0.09800   1.000
    H21     H    -0.83300  -0.11400   4.35400   1.000
    H22     H    2.50100  -0.09700   3.72900   1.000
    H23     H    0.24800   1.50000  -2.17800   1.000
    H24     H    1.16100  -0.02600  -2.14100   1.000
    H25     H    -1.45200   0.05600  -3.75400   1.000
    H26     H    -0.08300   0.76200  -5.78100   1.000
    H27     H    1.38700   1.02100  -4.69600   1.000