# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FK'
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    -1.26000   1.63900   0.00600   1.000
    C1      C    0.02300   2.10500   0.00800   1.000
    C2      C    1.07200   1.16700   0.00100   1.000
    C3      C    2.41500   1.57500   0.00400   1.000
    C4      C    3.40600   0.64100  -0.00300   1.000
    C5      C    3.11000  -0.72000  -0.01200   1.000
    C6      C    1.81700  -1.15800  -0.01500   1.000
    O7      O    1.54700  -2.48800  -0.02400   1.000
    C8      C    0.76100  -0.21800  -0.00800   1.000
    N9      N    -0.51000  -0.61500  -0.01100   1.000
    C10     C    -1.50000   0.25700   0.00200   1.000
    C11     C    -2.89800  -0.23500  -0.00100   1.000
    O12     O    -3.82000   0.55500   0.01000   1.000
    N13     N    -3.14600  -1.56000  -0.01700   1.000
    H14     H    -2.08800   2.33300   0.01100   1.000
    H15     H    0.22800   3.16500   0.01500   1.000
    H16     H    2.66200   2.62700   0.01100   1.000
    H17     H    4.43800   0.96000  -0.00100   1.000
    H18     H    3.91500  -1.43900  -0.01800   1.000
    H19     H    1.46800  -2.88000   0.85600   1.000
    H20     H    -2.40900  -2.19100  -0.02600   1.000
    H21     H    -4.06100  -1.88200  -0.01900   1.000