# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IZC'
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    3.16300  -0.33000   0.00000   1.000
    O1      O    1.54500   1.17500  -0.00100   1.000
    N2      N    -2.81800  -0.31000   0.00200   1.000
    N3      N    -0.78000   0.85100   0.00000   1.000
    C4      C    -2.23700   1.03800   0.00000   1.000
    C5      C    -0.55800  -0.42000   0.00100   1.000
    C6      C    -1.83700  -1.14900  -0.00400   1.000
    C7      C    0.80500  -1.06200   0.00100   1.000
    C8      C    1.86500   0.01000   0.00000   1.000
    H9      H    3.84300   0.35700  -0.00100   1.000
    H10     H    -2.54500   1.58200   0.89300   1.000
    H11     H    -2.54600   1.57900  -0.89400   1.000
    H12     H    -1.93900  -2.22400  -0.00400   1.000
    H13     H    0.91500  -1.68200  -0.88800   1.000
    H14     H    0.91500  -1.68100   0.89200   1.000