# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FHI'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    1.01200  -1.80100   2.96900   1.000
    C1      C    0.18200  -0.81600   3.37500   1.000
    C2      C    -0.26900  -0.78300   4.68000   1.000
    C3      C    -1.12000   0.22600   5.09600   1.000
    F4      F    -1.56400   0.25100   6.37100   1.000
    C5      C    -1.51800   1.21200   4.20700   1.000
    C6      C    -1.06800   1.19200   2.90300   1.000
    C7      C    -0.21100   0.17800   2.47900   1.000
    C8      C    0.27400   0.15300   1.07700   1.000
    C9      C    1.63700   0.22000   0.81400   1.000
    C10     C    2.09000   0.19600  -0.50500   1.000
    C11     C    3.53500   0.26700  -0.79300   1.000
    O12     O    4.42000   0.35500   0.21900   1.000
    O13     O    3.92700   0.24500  -1.94200   1.000
    C14     C    -0.63700   0.06100   0.02400   1.000
    C15     C    -0.19100   0.03700  -1.28000   1.000
    I16     I    -1.57000  -0.10000  -2.85100   1.000
    C17     C    1.16600   0.10900  -1.55600   1.000
    O18     O    1.60000   0.08500  -2.84100   1.000
    H19     H    0.03800  -1.55000   5.37700   1.000
    H20     H    -2.18100   1.99800   4.53600   1.000
    H21     H    -1.37800   1.96200   2.21200   1.000
    H22     H    2.34300   0.29000   1.62900   1.000
    H23     H    5.36700   0.40200   0.03000   1.000
    H24     H    -1.69500   0.00800   0.23200   1.000
    H25     H    1.63300   1.00400  -3.14200   1.000