# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CI4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   4.07800  -2.04600   0.79500   1.000
    C1      C    1.01200   1.42900  -1.58500   1.000
    O2      O    -0.51400  -1.03400  -1.55400   1.000
    O3      O    -5.32100  -1.40300   0.96100   1.000
    O4      O    -3.10300  -2.14700  -0.48900   1.000
    F5      F    1.95900  -1.17200  -1.06200   1.000
    C6      C    -4.45500   0.79900   1.18100   1.000
    C7      C    2.11100   1.14500  -0.59300   1.000
    C8      C    2.69300   2.18400   0.10900   1.000
    C9      C    -3.45500   1.72500   0.93200   1.000
    C10     C    4.12700   0.62600   1.22900   1.000
    C11     C    -4.33800  -0.49800   0.70800   1.000
    C12     C    2.53200  -0.15600  -0.38000   1.000
    C13     C    -3.21800  -0.87600  -0.02500   1.000
    C14     C    3.54200  -0.41500   0.53200   1.000
    C15     C    3.70100   1.92400   1.02000   1.000
    C16     C    -1.10500   2.11000  -0.22200   1.000
    C17     C    -0.92900  -0.03200  -1.00300   1.000
    C18     C    -2.34100   1.36300   0.21300   1.000
    C19     C    -2.21000   0.06100  -0.28200   1.000
    N20     N    -0.28700   1.14800  -0.97000   1.000
    H21     H    1.05400   2.47700  -1.88300   1.000
    H22     H    1.14300   0.79700  -2.46300   1.000
    H23     H    -6.01500  -1.42900   0.28800   1.000
    H24     H    -3.47900  -2.28000  -1.37000   1.000
    H25     H    -5.32600   1.08700   1.75000   1.000
    H26     H    2.36100   3.19800  -0.05400   1.000
    H27     H    -3.55100   2.73500   1.30300   1.000
    H28     H    4.91700   0.42500   1.93800   1.000
    H29     H    4.15500   2.73600   1.56800   1.000
    H30     H    -1.37300   2.95000  -0.86200   1.000
    H31     H    -0.56000   2.46400   0.65400   1.000