# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'I93'
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    4.67700  -0.60200   0.00500   1.000
    C1      C    3.41100   0.21600   0.00300   1.000
    C2      C    3.48300   1.59900   0.00000   1.000
    C3      C    2.32900   2.36000  -0.00100   1.000
    C4      C    1.09100   1.74500  -0.00100   1.000
    F5      F    -0.03600   2.49000  -0.00200   1.000
    C6      C    1.00900   0.34600   0.00200   1.000
    C7      C    -0.30100  -0.31700   0.00200   1.000
    O8      O    -0.36800  -1.52800   0.00400   1.000
    C9      C    -1.56300   0.50700   0.00000   1.000
    C10     C    -2.76100  -0.40800   0.00100   1.000
    O11     O    -2.60500  -1.60600   0.00300   1.000
    C12     C    -4.13700   0.16500  -0.00000   1.000
    O13     O    -5.20600  -0.65200   0.00100   1.000
    O14     O    -4.29200   1.36700  -0.00200   1.000
    C15     C    2.18500  -0.41600  -0.00200   1.000
    Cl16    Cl   2.09900  -2.14900  -0.00500   1.000
    H17     H    4.98200  -0.79700   1.03300   1.000
    H18     H    4.49900  -1.54700  -0.50700   1.000
    H19     H    5.46500  -0.05200  -0.51000   1.000
    H20     H    4.44700   2.08600   0.00000   1.000
    H21     H    2.39500   3.43800  -0.00300   1.000
    H22     H    -1.58700   1.13700   0.88900   1.000
    H23     H    -1.58600   1.13400  -0.89100   1.000
    H24     H    -6.07800  -0.23400  -0.00000   1.000