# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFK'
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    -5.09900   0.42600  -0.00600   1.000
    C1      C    -4.61700  -0.87100  -0.04200   1.000
    C2      C    -3.25800  -1.10600  -0.03600   1.000
    C3      C    -2.36700  -0.03200   0.00600   1.000
    C4      C    -2.86000   1.27400   0.04300   1.000
    C5      C    -4.22100   1.49500   0.03600   1.000
    C6      C    -0.91000  -0.27600   0.01400   1.000
    C7      C    0.04500   0.69400   0.05400   1.000
    C8      C    1.34000   0.22900   0.05300   1.000
    C9      C    1.45100  -1.14000   0.01200   1.000
    S10     S    -0.15200  -1.86200  -0.02100   1.000
    C11     C    2.67100  -1.85900   0.00300   1.000
    O12     O    3.73100  -1.26100   0.03300   1.000
    N13     N    2.65800  -3.20600  -0.03900   1.000
    N14     N    2.44800   1.07700   0.09100   1.000
    C15     C    2.28000   2.41000  -0.01600   1.000
    O16     O    1.16000   2.88100  -0.05200   1.000
    N17     N    3.35500   3.22100  -0.08400   1.000
    H18     H    -6.16400   0.60400  -0.01600   1.000
    H19     H    -5.30700  -1.70100  -0.07500   1.000
    H20     H    -2.88300  -2.11800  -0.06400   1.000
    H21     H    -2.17600   2.10900   0.07600   1.000
    H22     H    -4.60400   2.50400   0.06400   1.000
    H23     H    -0.19500   1.74700   0.08300   1.000
    H24     H    1.81400  -3.68300  -0.06200   1.000
    H25     H    3.49300  -3.69900  -0.04500   1.000
    H26     H    3.33900   0.70700   0.19500   1.000
    H27     H    4.24900   2.84500  -0.05500   1.000
    H28     H    3.23400   4.18100  -0.16100   1.000