# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F98'
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    -3.03800   0.66200  -0.04400   1.000
    N1      N    -2.52900  -0.57900  -0.17600   1.000
    O2      O    -2.47000   1.60700  -0.54800   1.000
    C3      C    -1.28900  -0.78500  -0.92800   1.000
    O4      O    -3.19200  -1.68300   0.41200   1.000
    C5      C    -0.09900  -0.31200  -0.09100   1.000
    C6      C    1.19600  -0.52700  -0.87700   1.000
    C7      C    -4.31700   0.87300   0.72500   1.000
    P8      P    2.61300   0.03700   0.12100   1.000
    O9      O    2.51100   1.62800   0.34700   1.000
    O10     O    2.59700  -0.65000   1.43300   1.000
    O11     O    3.98400  -0.31000  -0.64900   1.000
    H12     H    -1.17400  -1.84500  -1.15600   1.000
    H13     H    -1.32900  -0.21600  -1.85700   1.000
    H14     H    -2.75200  -2.53100   0.26400   1.000
    H15     H    -0.21400   0.74800   0.13700   1.000
    H16     H    -0.06000  -0.88100   0.83800   1.000
    H17     H    1.31000  -1.58700  -1.10500   1.000
    H18     H    1.15600   0.04200  -1.80600   1.000
    H19     H    -4.68000  -0.08500   1.09700   1.000
    H20     H    -4.13000   1.54100   1.56600   1.000
    H21     H    -5.06700   1.31600   0.06900   1.000
    H22     H    2.51600   2.14200  -0.47200   1.000
    H23     H    4.78100  -0.03700  -0.17500   1.000