# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHX'
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    -1.24900   0.25500   0.72000   1.000
    C1      C    -1.24800  -0.25500  -0.72200   1.000
    C2      C    0.00100   0.25500  -1.44200   1.000
    C3      C    1.24900  -0.25500  -0.72000   1.000
    C4      C    1.24800   0.25500   0.72200   1.000
    C5      C    -0.00100  -0.25500   1.44200   1.000
    H6      H    -1.24900   1.34500   0.72000   1.000
    H7      H    -2.14000  -0.10800   1.23300   1.000
    H8      H    -1.24800  -1.34500  -0.72200   1.000
    H9      H    -2.13800   0.10800  -1.23600   1.000
    H10     H    0.00200  -0.10800  -2.47000   1.000
    H11     H    0.00100   1.34500  -1.44200   1.000
    H12     H    1.24900  -1.34500  -0.72000   1.000
    H13     H    2.14000   0.10800  -1.23300   1.000
    H14     H    2.13800  -0.10800   1.23600   1.000
    H15     H    1.24800   1.34500   0.72200   1.000
    H16     H    -0.00200   0.10800   2.47000   1.000
    H17     H    -0.00100  -1.34500   1.44200   1.000