# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYI'
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    2.17800   0.00000   0.36800   1.000
    C1      C    1.50800   1.24900  -0.20800   1.000
    C2      C    0.02400   1.24900   0.16400   1.000
    C3      C    -0.64700   0.00000  -0.41100   1.000
    C4      C    0.02400  -1.24900   0.16400   1.000
    C5      C    1.50800  -1.24900  -0.20800   1.000
    N6      N    -2.03400   0.00000  -0.06300   1.000
    C7      C    -3.13500   0.00000   0.21300   1.000
    H8      H    3.23500   0.00000   0.10300   1.000
    H9      H    2.07500   0.00000   1.45300   1.000
    H10     H    1.61000   1.24900  -1.29300   1.000
    H11     H    1.98500   2.13900   0.20200   1.000
    H12     H    -0.45400   2.13900  -0.24600   1.000
    H13     H    -0.07900   1.24900   1.25000   1.000
    H14     H    -0.54400   0.00000  -1.49600   1.000
    H15     H    -0.07900  -1.24900   1.25000   1.000
    H16     H    -0.45400  -2.13900  -0.24600   1.000
    H17     H    1.61000  -1.24900  -1.29300   1.000
    H18     H    1.98500  -2.13900   0.20200   1.000