# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C0V'
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    -0.66400   1.23000   0.00700   1.000
    C1      C    -4.34200   1.40300   0.00000   1.000
    C2      C    -5.21300  -0.83100  -0.01800   1.000
    C3      C    -2.84100  -0.51500   0.00500   1.000
    C4      C    4.48000   0.65000  -0.00600   1.000
    C5      C    3.32400  -0.27500  -0.00100   1.000
    C6      C    2.06300   0.21700   0.00100   1.000
    C7      C    0.91800  -0.69900   0.00600   1.000
    C8      C    -0.45800  -0.16100   0.00900   1.000
    C9      C    -1.91900   1.74800   0.01000   1.000
    C10     C    -3.03400   0.89000   0.00900   1.000
    C11     C    -5.40200   0.54900  -0.01300   1.000
    C12     C    -3.96100  -1.36600  -0.00900   1.000
    C13     C    -1.53700  -1.03200   0.01400   1.000
    O14     O    4.29700   1.85000  -0.00700   1.000
    O15     O    5.73500   0.16000  -0.00900   1.000
    O16     O    3.52700  -1.61300  -0.00000   1.000
    O17     O    1.10100  -1.90200   0.00700   1.000
    H18     H    0.18700   1.89500   0.00800   1.000
    H19     H    -4.50500   2.47100   0.00400   1.000
    H20     H    -6.07100  -1.48600  -0.02800   1.000
    H21     H    1.90000   1.28500   0.00000   1.000
    H22     H    -2.06100   2.81900   0.01400   1.000
    H23     H    -6.40600   0.94800  -0.02000   1.000
    H24     H    -3.82800  -2.43800  -0.01200   1.000
    H25     H    -1.37500  -2.10000   0.01100   1.000
    H26     H    6.45700   0.80300  -0.01200   1.000
    H27     H    4.46000  -1.86900  -0.00200   1.000