# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HYI'
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    6.38200   0.08700  -0.88900   1.000
    C1      C    5.72800  -0.35300   0.02700   1.000
    O2      O    6.12300  -1.47100   0.65700   1.000
    C3      C    4.46900   0.35200   0.46100   1.000
    N4      N    4.49700   1.74200  -0.01400   1.000
    C5      C    3.25300  -0.36500  -0.12900   1.000
    C6      C    1.97200   0.27400   0.41100   1.000
    S7      S    0.53100  -0.57600  -0.28900   1.000
    C8      C    -0.80400   0.36400   0.50300   1.000
    C9      C    -2.15600  -0.19000   0.04900   1.000
    O10     O    -2.26700  -0.07200  -1.37000   1.000
    C11     C    -3.28200   0.60200   0.71700   1.000
    O12     O    -3.11400   1.99400   0.44000   1.000
    C13     C    -4.61000   0.13900   0.17800   1.000
    O14     O    -5.30100   0.89900  -0.46700   1.000
    N15     N    -5.03100  -1.12000   0.41200   1.000
    O16     O    -6.27900  -1.55500  -0.09500   1.000
    H17     H    6.93100  -1.92300   0.37800   1.000
    H18     H    4.40400   0.34200   1.54900   1.000
    H19     H    4.55800   1.70200  -1.02100   1.000
    H20     H    3.59800   2.14200   0.20700   1.000
    H21     H    3.27200  -0.27800  -1.21500   1.000
    H22     H    3.28100  -1.41800   0.15200   1.000
    H23     H    1.95300   0.18700   1.49800   1.000
    H24     H    1.94500   1.32700   0.13100   1.000
    H25     H    -0.71900   0.27300   1.58600   1.000
    H26     H    -0.72700   1.41300   0.21900   1.000
    H27     H    -2.23200  -1.24000   0.33300   1.000
    H28     H    -2.19400   0.87000  -1.57900   1.000
    H29     H    -3.25000   0.44000   1.79400   1.000
    H30     H    -3.14800   2.09300  -0.52200   1.000
    H31     H    -4.47800  -1.72800   0.92700   1.000
    H32     H    -6.38800  -2.47500   0.18200   1.000