# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F01'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.16300   1.05100   1.52500   1.000
    C1      C    1.08000   0.63900   0.83400   1.000
    N2      N    2.33400   0.95300   1.15500   1.000
    C3      C    3.35000   0.51900   0.42100   1.000
    N4      N    4.64100   0.85000   0.76300   1.000
    C5      C    3.10000  -0.28400  -0.71200   1.000
    F6      F    4.12200  -0.73500  -1.47200   1.000
    C7      C    1.81900  -0.59400  -1.02600   1.000
    N8      N    0.80800  -0.12900  -0.23700   1.000
    C9      C    -0.58200  -0.46200  -0.56100   1.000
    O10     O    -1.37800   0.73900  -0.65700   1.000
    C11     C    -2.74400   0.30600  -0.47800   1.000
    C12     C    -3.62400   1.48200  -0.05100   1.000
    O13     O    -3.70600   2.42800  -1.11900   1.000
    C14     C    -2.67800  -0.75200   0.64600   1.000
    O15     O    -3.59700  -1.81500   0.38700   1.000
    C16     C    -1.22300  -1.26900   0.59000   1.000
    O17     O    -1.19900  -2.66700   0.29500   1.000
    H18     H    4.81000   1.40200   1.54300   1.000
    H19     H    5.38300   0.53200   0.22500   1.000
    H20     H    1.60100  -1.20700  -1.88900   1.000
    H21     H    -0.62900  -1.02500  -1.49300   1.000
    H22     H    -3.12500  -0.13800  -1.39800   1.000
    H23     H    -4.62300   1.12000   0.19100   1.000
    H24     H    -3.18900   1.96200   0.82600   1.000
    H25     H    -4.24900   3.20200  -0.91800   1.000
    H26     H    -2.88700  -0.29500   1.61300   1.000
    H27     H    -4.52200  -1.53500   0.35000   1.000
    H28     H    -0.71000  -1.06700   1.53000   1.000
    H29     H    -1.59000  -3.22100   0.98500   1.000