# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLK'
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    -4.27100   1.39800  -0.00100   1.000
    C1      C    -4.90200  -0.00900   0.00000   1.000
    N2      N    -1.37600  -0.73800  -0.00000   1.000
    N3      N    -2.82400   1.12900   0.00100   1.000
    N4      N    -3.73600  -0.90700  -0.00000   1.000
    Cl5     Cl   4.92900   0.60600   0.00000   1.000
    C6      C    3.46900  -0.45200  -0.00100   1.000
    C7      C    2.21000   0.41800   0.00000   1.000
    C8      C    0.98900  -0.46600  -0.00000   1.000
    O9      O    1.11400  -1.67300  -0.00100   1.000
    N10     N    -0.24100   0.08400   0.00000   1.000
    C11     C    -2.62500  -0.17900   0.00000   1.000
    H12     H    -4.55800   1.94700  -0.89700   1.000
    H13     H    -4.56000   1.94900   0.89500   1.000
    H14     H    -5.50200  -0.16000   0.89700   1.000
    H15     H    -5.50500  -0.16000  -0.89500   1.000
    H16     H    -2.12700   1.80300   0.00200   1.000
    H17     H    3.47600  -1.08000  -0.89100   1.000
    H18     H    3.47600  -1.08200   0.88900   1.000
    H19     H    2.20300   1.04600   0.89100   1.000
    H20     H    2.20300   1.04800  -0.88900   1.000
    H21     H    -0.34100   1.04900   0.00100   1.000
    H22     H    -1.27600  -1.70200  -0.00100   1.000
    H23     H    -3.77400  -1.87600   0.00000   1.000