# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FP6'
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    -2.48500  -0.37200  -0.11400   1.000
    C1      C    -1.67400   0.52200   0.00100   1.000
    C2      C    1.98300   0.50500  -0.34800   1.000
    C3      C    1.75700  -0.95300   0.13200   1.000
    C4      C    0.72900   1.21700   0.21900   1.000
    C5      C    0.22500  -1.11500   0.03800   1.000
    N6      N    -0.36000   0.23300   0.07900   1.000
    H7      H    -2.00400   1.54900   0.03700   1.000
    H8      H    2.89500   0.92100   0.07900   1.000
    H9      H    2.00300   0.55900  -1.43600   1.000
    H10     H    2.26100  -1.65900  -0.52700   1.000
    H11     H    2.09500  -1.07600   1.16100   1.000
    H12     H    0.87900   1.46900   1.26900   1.000
    H13     H    0.50800   2.11400  -0.35900   1.000
    H14     H    -0.03800  -1.60500  -0.90000   1.000
    H15     H    -0.13800  -1.70300   0.88100   1.000