# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HX2'
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    3.06300  -0.73800   0.44300   1.000
    O1      O    2.04000   0.98700  -0.90500   1.000
    C2      C    1.90800   0.25700   0.31700   1.000
    O3      O    -2.04000  -0.98800  -0.90300   1.000
    C4      C    0.57900  -0.50000   0.31700   1.000
    C5      C    -0.57900   0.50100   0.31700   1.000
    C6      C    -1.90800  -0.25700   0.31700   1.000
    C7      C    -3.06300   0.73900   0.44200   1.000
    H8      H    4.01000  -0.19900   0.44300   1.000
    H9      H    2.96200  -1.29500   1.37500   1.000
    H10     H    3.03900  -1.43100  -0.39800   1.000
    H11     H    2.02700   0.43300  -1.69700   1.000
    H12     H    1.93200   0.95000   1.15800   1.000
    H13     H    -2.02700  -0.43500  -1.69600   1.000
    H14     H    0.51700  -1.12700  -0.57200   1.000
    H15     H    0.51700  -1.12600   1.20800   1.000
    H16     H    -0.51700   1.12700   1.20600   1.000
    H17     H    -0.51700   1.12600  -0.57400   1.000
    H18     H    -1.93200  -0.94900   1.16000   1.000
    H19     H    -4.01000   0.19900   0.44300   1.000
    H20     H    -2.96200   1.29700   1.37300   1.000
    H21     H    -3.03900   1.43000  -0.40000   1.000