# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRK'
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    -1.44700   0.04500   1.19100   1.000
    S1      S    -2.49200   0.08900  -0.25800   1.000
    C2      C    -1.18600   0.04900  -1.47900   1.000
    C3      C    -0.06600   0.00500  -0.65400   1.000
    N4      N    -0.24200   0.01100   0.65500   1.000
    C5      C    -1.27200   0.05900  -2.95200   1.000
    N6      N    -1.81000   0.05200   2.53100   1.000
    C7      C    -0.86000   0.01300   3.48600   1.000
    C8      C    -1.25300   0.02100   4.94100   1.000
    O9      O    0.31100  -0.02600   3.17500   1.000
    C10     C    0.00500  -0.02800   5.81000   1.000
    C11     C    -0.39400  -0.02000   7.28700   1.000
    C12     C    0.86400  -0.06900   8.15600   1.000
    C13     C    0.46400  -0.06200   9.63200   1.000
    C14     C    1.29500  -0.04000  -1.23300   1.000
    C15     C    2.32900   0.69100  -0.64800   1.000
    C16     C    3.59600   0.64600  -1.19000   1.000
    C17     C    3.84400  -0.12600  -2.31700   1.000
    C18     C    2.81800  -0.85600  -2.90100   1.000
    C19     C    1.54900  -0.82000  -2.36100   1.000
    C20     C    -0.36500   0.81200  -3.70200   1.000
    C21     C    -0.44700   0.81500  -5.07800   1.000
    C22     C    -1.43400   0.07800  -5.71800   1.000
    C23     C    -2.34100  -0.66700  -4.97700   1.000
    C24     C    -2.26400  -0.67900  -3.60100   1.000
    O25     O    5.09400  -0.16800  -2.84800   1.000
    O26     O    -1.51400   0.08800  -7.07500   1.000
    H27     H    -2.74700   0.08400   2.78000   1.000
    H28     H    -1.87500  -0.84800   5.15300   1.000
    H29     H    -1.81200   0.93000   5.16200   1.000
    H30     H    0.62700   0.84100   5.59700   1.000
    H31     H    0.56300  -0.93700   5.58900   1.000
    H32     H    -1.01600  -0.89000   7.49900   1.000
    H33     H    -0.95300   0.88800   7.50800   1.000
    H34     H    1.48600   0.79900   7.94300   1.000
    H35     H    1.42200  -0.97900   7.93500   1.000
    H36     H    1.36100  -0.09700  10.25100   1.000
    H37     H    -0.09400   0.84600   9.85300   1.000
    H38     H    -0.15700  -0.93100   9.84500   1.000
    H39     H    2.13600   1.29300   0.22700   1.000
    H40     H    4.39600   1.21300  -0.73800   1.000
    H41     H    3.01400  -1.45600  -3.77800   1.000
    H42     H    0.75200  -1.38900  -2.81700   1.000
    H43     H    0.40300   1.38500  -3.20400   1.000
    H44     H    0.25600   1.39300  -5.65800   1.000
    H45     H    -3.10800  -1.23800  -5.48000   1.000
    H46     H    -2.97000  -1.26000  -3.02500   1.000
    H47     H    5.55700  -0.90000  -2.41600   1.000
    H48     H    -2.09900   0.81900  -7.31500   1.000