# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQK'
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    -4.70700   2.41000  -0.34700   1.000
    C1      C    -3.10500   0.77500   0.02200   1.000
    C2      C    -4.08500  -0.23100   0.00700   1.000
    C3      C    -5.43100   0.14300  -0.19300   1.000
    C4      C    -6.45100  -0.91500  -0.20800   1.000
    C5      C    -4.70700  -2.45600   0.15800   1.000
    C6      C    0.02400  -0.66300   0.85500   1.000
    C7      C    0.42400   0.50000   0.18700   1.000
    C8      C    1.84500   0.93500  -0.06100   1.000
    C9      C    2.57200  -0.13400  -0.88200   1.000
    C10     C    4.02400   1.50000   1.01800   1.000
    C11     C    2.56600   1.11700   1.27700   1.000
    O12     O    -7.62900  -0.65800  -0.37600   1.000
    C13     C    -5.73600   1.49200  -0.37700   1.000
    N14     N    -6.02600  -2.18800  -0.02800   1.000
    N15     N    -3.78600  -1.53900   0.18100   1.000
    N16     N    -3.45400   2.03600  -0.15300   1.000
    N17     N    -1.76300   0.44100   0.21700   1.000
    C18     C    -0.69000   1.16400  -0.19800   1.000
    N19     N    -1.28400  -0.69900   0.87400   1.000
    N20     N    4.67600   0.44500   0.23100   1.000
    C21     C    4.03000   0.28500  -1.07900   1.000
    C22     C    6.11300   0.71200   0.08000   1.000
    H23     H    -4.92900   3.45700  -0.48800   1.000
    H24     H    -4.40800  -3.48400   0.29800   1.000
    H25     H    0.68300  -1.40600   1.28000   1.000
    H26     H    1.84700   1.87800  -0.60700   1.000
    H27     H    2.53500  -1.08700  -0.35300   1.000
    H28     H    2.08800  -0.23900  -1.85300   1.000
    H29     H    4.06100   2.44000   0.46700   1.000
    H30     H    4.54400   1.61600   1.96900   1.000
    H31     H    2.07800   1.90700   1.84900   1.000
    H32     H    2.52900   0.18400   1.84000   1.000
    H33     H    -6.75500   1.81000  -0.54000   1.000
    H34     H    -6.66800  -2.91600  -0.03500   1.000
    H35     H    -0.72100   2.10000  -0.73600   1.000
    H36     H    4.55400  -0.48100  -1.65000   1.000
    H37     H    4.06700   1.23000  -1.62000   1.000
    H38     H    6.25600   1.56800  -0.57900   1.000
    H39     H    6.54600   0.92800   1.05700   1.000
    C40     C    6.79900  -0.51600  -0.52200   1.000
    C41     C    8.28900  -0.29700  -0.83400   1.000
    C42     C    8.52700  -1.72400  -0.31300   1.000
    C43     C    7.25100  -1.54500   0.52700   1.000
    H44     H    7.43300  -1.11400   1.51200   1.000
    H45     H    6.62300  -2.43600   0.56300   1.000
    H46     H    8.43900  -2.49100  -1.08200   1.000
    H47     H    9.43200  -1.82500   0.28500   1.000
    H48     H    8.49900  -0.18000  -1.89700   1.000
    H49     H    8.75500   0.47500  -0.22200   1.000
    H50     H    6.23900  -0.95000  -1.34900   1.000