# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CZ'
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    2.20500   0.10300   0.93200   1.000
    C1      C    3.33300   0.89900   0.89900   1.000
    C2      C    3.48800   1.83900  -0.11000   1.000
    O3      O    4.59800   2.62300  -0.14600   1.000
    C4      C    2.50900   1.97700  -1.08300   1.000
    C5      C    1.38200   1.17800  -1.04500   1.000
    C6      C    1.23000   0.24300  -0.03900   1.000
    C7      C    -0.00000  -0.62700  -0.00000   1.000
    C8      C    -0.03900  -1.51100  -1.24800   1.000
    F9      F    -1.18100  -2.31800  -1.21300   1.000
    F10     F    -0.07500  -0.70300  -2.39000   1.000
    F11     F    1.10200  -2.31900  -1.28400   1.000
    C12     C    0.03900  -1.51000   1.24900   1.000
    F13     F    1.18100  -2.31800   1.21300   1.000
    F14     F    0.07500  -0.70200   2.39000   1.000
    F15     F    -1.10300  -2.31800   1.28500   1.000
    C16     C    -1.23000   0.24300   0.03800   1.000
    C17     C    -2.20600   0.10100  -0.93000   1.000
    C18     C    -3.33400   0.89800  -0.89700   1.000
    C19     C    -3.48700   1.84000   0.10900   1.000
    O20     O    -4.59700   2.62400   0.14500   1.000
    C21     C    -2.50700   1.98000   1.08000   1.000
    C22     C    -1.38200   1.17800   1.04600   1.000
    H23     H    2.08600  -0.63200   1.71500   1.000
    H24     H    4.09400   0.79000   1.65700   1.000
    H25     H    5.32900   2.24700  -0.65400   1.000
    H26     H    2.62700   2.70800  -1.86900   1.000
    H27     H    0.61900   1.28500  -1.80200   1.000
    H28     H    -2.08600  -0.63200  -1.71400   1.000
    H29     H    -4.09700   0.78700  -1.65400   1.000
    H30     H    -5.32700   2.25000   0.65600   1.000
    H31     H    -2.62300   2.71300   1.86500   1.000
    H32     H    -0.62000   1.28400   1.80300   1.000