# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYK'
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    -0.03200  -0.95300  -0.41400   1.000
    C1      C    -1.38000  -1.22200  -0.27100   1.000
    C2      C    -2.27500  -0.18800  -0.02600   1.000
    C3      C    -4.44400   0.62600   0.51000   1.000
    C4      C    -5.77900   0.27600   1.17000   1.000
    C5      C    -1.82100   1.11700   0.07400   1.000
    O6      O    2.44700   3.07400  -0.24600   1.000
    C7      C    1.54600   2.25800  -0.22700   1.000
    N8      N    1.69300   0.93100  -0.41000   1.000
    C9      C    2.95300   0.22600  -0.66100   1.000
    C10     C    3.57700  -0.19400   0.67100   1.000
    C11     C    4.87200  -0.91900   0.41200   1.000
    O12     O    5.25600  -1.08400  -0.72100   1.000
    O13     O    5.59900  -1.38300   1.44100   1.000
    O14     O    0.24900   2.54000  -0.02300   1.000
    C15     C    -0.47000   1.39100  -0.06900   1.000
    C16     C    0.42600   0.35100  -0.31500   1.000
    Cl17    Cl   -1.95600  -2.85500  -0.39600   1.000
    O18     O    -3.60000  -0.45700   0.11300   1.000
    C19     C    -5.75200   0.82100  -0.25900   1.000
    H20     H    0.66400  -1.75800  -0.60000   1.000
    H21     H    -3.92800   1.52000   0.86100   1.000
    H22     H    -6.01400  -0.78000   1.30200   1.000
    H23     H    -6.14100   0.93900   1.95600   1.000
    H24     H    -2.51800   1.91900   0.26300   1.000
    H25     H    2.75800  -0.66000  -1.26600   1.000
    H26     H    3.63900   0.88500  -1.19200   1.000
    H27     H    3.77100   0.69200   1.27600   1.000
    H28     H    2.89100  -0.85400   1.20200   1.000
    H29     H    6.42300  -1.84200   1.22600   1.000
    H30     H    -6.09700   1.84400  -0.41400   1.000
    H31     H    -5.96900   0.12400  -1.06800   1.000