# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPK'
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    -1.32800   0.52600  -0.15100   1.000
    N1      N    0.78800  -0.67400   0.00700   1.000
    O2      O    -2.34000   1.20800   0.40800   1.000
    C3      C    0.00400   0.44600   0.54900   1.000
    C4      C    0.81100   1.73700   0.29200   1.000
    C5      C    2.26100   1.21200   0.12600   1.000
    C6      C    2.02300  -0.13900  -0.59400   1.000
    C7      C    0.43700  -1.97400   0.05600   1.000
    O8      O    -0.60800  -2.30100   0.57800   1.000
    O9      O    -1.48600  -0.02700  -1.21400   1.000
    H10     H    -3.17500   1.23100  -0.07900   1.000
    H11     H    -0.14800   0.30800   1.62000   1.000
    H12     H    0.47100   2.22800  -0.61900   1.000
    H13     H    0.73700   2.41300   1.14400   1.000
    H14     H    2.85200   1.88700  -0.49500   1.000
    H15     H    2.73600   1.06100   1.09500   1.000
    H16     H    2.85700  -0.81700  -0.41300   1.000
    H17     H    1.88700   0.02000  -1.66400   1.000
    H18     H    1.08700  -2.72500  -0.36900   1.000