# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HYH'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.89300   0.43000  -0.56900   1.000
    C1      C    -2.09300  -0.25900   0.02800   1.000
    N2      N    -2.37700  -1.55100   0.28500   1.000
    C3      C    -0.78000   0.32800   0.47700   1.000
    O4      O    -0.76100   1.72800   0.18900   1.000
    C5      C    0.36700  -0.36100  -0.26500   1.000
    C6      C    1.70400   0.14600   0.28000   1.000
    C7      C    2.85100  -0.54400  -0.46200   1.000
    C8      C    4.18800  -0.03700   0.08300   1.000
    H9      H    -3.22100  -1.93000  -0.00700   1.000
    H10     H    -1.73700  -2.10200   0.76300   1.000
    H11     H    -0.66200   0.17700   1.55000   1.000
    H12     H    -0.86100   1.93800  -0.75000   1.000
    H13     H    0.29900  -1.43900  -0.11700   1.000
    H14     H    0.29900  -0.13600  -1.32900   1.000
    H15     H    1.77100   1.22300   0.13200   1.000
    H16     H    1.77200  -0.08000   1.34400   1.000
    H17     H    2.78300  -1.62200  -0.31400   1.000
    H18     H    2.78300  -0.31800  -1.52600   1.000
    H19     H    4.25500   1.04100  -0.06500   1.000
    H20     H    4.25600  -0.26300   1.14700   1.000
    H21     H    5.00500  -0.52800  -0.44600   1.000