# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIT'
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    0.41200  -0.00600   2.47900   1.000
    O1      O    -0.44600   0.83600   2.36800   1.000
    O2      O    0.81200  -0.40000   3.69800   1.000
    C3      C    1.03200  -0.61600   1.24900   1.000
    C4      C    0.40200   0.00200   0.00000   1.000
    O5      O    0.63100   1.41200   0.00000   1.000
    C6      C    1.03200  -0.61600  -1.24900   1.000
    C7      C    0.41200  -0.00600  -2.47900   1.000
    O8      O    -0.44600   0.83600  -2.36800   1.000
    O9      O    0.81200  -0.40000  -3.69800   1.000
    C10     C    -1.08000  -0.26500   0.00000   1.000
    O11     O    -1.86000   0.65600   0.00000   1.000
    O12     O    -1.53300  -1.52900   0.00000   1.000
    H13     H    0.41400  -0.00900   4.48800   1.000
    H14     H    2.10500  -0.42200   1.24900   1.000
    H15     H    0.85800  -1.69200   1.24900   1.000
    H16     H    1.59000   1.54000   0.00000   1.000
    H17     H    2.10500  -0.42200  -1.24900   1.000
    H18     H    0.85800  -1.69200  -1.24900   1.000
    H19     H    0.41400  -0.00900  -4.48800   1.000
    H20     H    -2.48500  -1.70100   0.00000   1.000