# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IUR'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.36100   0.00100   2.38900   1.000
    C1      C    0.21200  -0.00000   3.08900   1.000
    O2      O    0.25000  -0.00000   4.30400   1.000
    N3      N    -0.97900  -0.00200   2.46300   1.000
    C4      C    -1.03900   0.00300   1.11600   1.000
    O5      O    -2.11700   0.00100   0.54900   1.000
    C6      C    0.16200  -0.00000   0.36700   1.000
    C7      C    1.34300   0.00100   1.02000   1.000
    I8      I    0.10700  -0.00000  -1.72700   1.000
    H9      H    2.20900   0.00200   2.85900   1.000
    H10     H    -1.79800  -0.00400   2.98300   1.000
    H11     H    2.27000   0.00200   0.46600   1.000