# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4K'
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    -2.65800   1.10900  -0.06600   1.000
    C1      C    -2.65700  -1.11000  -0.07000   1.000
    C2      C    3.79700   0.00100   0.40400   1.000
    C3      C    2.29400   0.00000   0.29600   1.000
    C4      C    1.60600  -1.19800   0.24700   1.000
    C5      C    0.22800  -1.20100   0.14700   1.000
    C6      C    -0.46500   0.00000   0.09500   1.000
    C7      C    0.22800   1.20200   0.14400   1.000
    C8      C    1.60600   1.19900   0.25000   1.000
    C9      C    -3.94000   0.70500  -0.16500   1.000
    C10     C    -3.94000  -0.70500  -0.16800   1.000
    N11     N    -1.86300  -0.00000  -0.00700   1.000
    O12     O    4.37000  -0.00100  -0.90500   1.000
    H13     H    -2.31700   2.13400  -0.04300   1.000
    H14     H    -2.31700  -2.13400  -0.04500   1.000
    H15     H    4.12300   0.89100   0.94200   1.000
    H16     H    4.12300  -0.88900   0.94400   1.000
    H17     H    2.14600  -2.13200   0.28700   1.000
    H18     H    -0.30800  -2.13800   0.10800   1.000
    H19     H    -0.30800   2.13800   0.10300   1.000
    H20     H    2.14600   2.13300   0.28800   1.000
    H21     H    -4.80900   1.34300  -0.23000   1.000
    H22     H    -4.80800  -1.34400  -0.23600   1.000
    H23     H    5.33700  -0.00100  -0.91200   1.000