# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHV'
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    -0.83800  -0.31400   1.33400   1.000
    O1      O    -0.00900  -0.22800   2.22100   1.000
    C2      C    -0.51800  -1.03300   0.15600   1.000
    O3      O    0.70100  -1.62000   0.02500   1.000
    C4      C    1.79100  -0.81300  -0.07200   1.000
    C5      C    3.06900  -1.36600  -0.09400   1.000
    O6      O    3.22900  -2.71400  -0.01900   1.000
    C7      C    4.17600  -0.54000  -0.19200   1.000
    C8      C    4.01100   0.83200  -0.26900   1.000
    Cl9     Cl   5.40000   1.86600  -0.39300   1.000
    C10     C    2.74200   1.38100  -0.24700   1.000
    C11     C    1.63200   0.56100  -0.15400   1.000
    C12     C    -1.43800  -1.13500  -0.84200   1.000
    C13     C    -2.73800  -0.48600  -0.65500   1.000
    C14     C    -2.98600   0.21200   0.54100   1.000
    O15     O    -2.03400   0.27200   1.49700   1.000
    C16     C    -4.21400   0.82900   0.72600   1.000
    C17     C    -5.18000   0.75200  -0.26400   1.000
    O18     O    -6.38200   1.35700  -0.08000   1.000
    C19     C    -4.92800   0.05900  -1.44600   1.000
    C20     C    -3.72500  -0.55400  -1.64500   1.000
    H21     H    3.23700  -3.15800  -0.87800   1.000
    H22     H    5.16800  -0.96600  -0.20900   1.000
    H23     H    2.61700   2.45200  -0.30700   1.000
    H24     H    0.64200   0.99200  -0.14100   1.000
    H25     H    -1.21500  -1.67800  -1.74900   1.000
    H26     H    -4.41700   1.36800   1.64000   1.000
    H27     H    -6.41400   2.27100  -0.39400   1.000
    H28     H    -5.69000   0.00700  -2.21000   1.000
    H29     H    -3.53500  -1.08900  -2.56300   1.000