# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0F5'
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    -3.06200  -1.14800  -0.68900   1.000
    C1      C    -4.04400   1.10000  -0.27800   1.000
    C2      C    -6.57000   1.30200  -0.12700   1.000
    C3      C    -7.47400  -0.76100   0.33300   1.000
    C4      C    5.58000  -0.31900   0.26600   1.000
    C5      C    6.50400  -1.48800   0.61400   1.000
    C6      C    8.44500  -0.23600  -0.33900   1.000
    C7      C    6.11500   0.40300  -0.97200   1.000
    O8      O    -6.65100   2.49600  -0.35100   1.000
    N9      N    -7.63300   0.54600   0.09400   1.000
    O10     O    -8.35600  -1.56900   0.55100   1.000
    S11     S    -5.73400  -1.08900   0.26900   1.000
    C12     C    -5.28500   0.59100  -0.08800   1.000
    C13     C    -2.88400   0.20000  -0.35700   1.000
    C14     C    -1.59900   0.68800  -0.10100   1.000
    C15     C    -1.97300  -1.99200  -0.75800   1.000
    C16     C    -0.70200  -1.51400  -0.50500   1.000
    C17     C    -0.50900  -0.17100  -0.17800   1.000
    C18     C    0.85800   0.33800   0.09200   1.000
    N19     N    1.91100  -0.45700  -0.07900   1.000
    C20     C    1.04200   1.65100   0.51900   1.000
    N21     N    2.25900   2.10400   0.75900   1.000
    C22     C    3.30500   1.31600   0.59600   1.000
    C23     C    3.13000   0.00200   0.16400   1.000
    N24     N    4.23300  -0.82600  -0.00700   1.000
    C25     C    7.91100  -0.95800   0.90000   1.000
    N26     N    9.79600   0.27300  -0.06400   1.000
    C27     C    7.52100   0.93300  -0.68600   1.000
    H28     H    -4.05300  -1.52800  -0.88700   1.000
    H29     H    -3.90600   2.16800  -0.37000   1.000
    H30     H    5.54300   0.37700   1.10500   1.000
    H31     H    6.12300  -2.00200   1.49700   1.000
    H32     H    6.54100  -2.18300  -0.22400   1.000
    H33     H    8.48200  -0.93200  -1.17700   1.000
    H34     H    6.15200  -0.29300  -1.81000   1.000
    H35     H    5.45600   1.23500  -1.22000   1.000
    H36     H    -8.52100   0.93600   0.08300   1.000
    H37     H    -1.45400   1.72700   0.15500   1.000
    H38     H    -2.11600  -3.03300  -1.01000   1.000
    H39     H    0.14500  -2.18200  -0.56000   1.000
    H40     H    0.18800   2.29900   0.65300   1.000
    H41     H    4.29900   1.69100   0.79300   1.000
    H42     H    4.11100  -1.74000  -0.30800   1.000
    H43     H    7.87400  -0.26200   1.73800   1.000
    H44     H    8.56900  -1.79000   1.14800   1.000
    H45     H    10.42600  -0.48100   0.16800   1.000
    H46     H    10.14600   0.80900  -0.84400   1.000
    H47     H    7.48400   1.62800   0.15200   1.000
    H48     H    7.90200   1.44700  -1.56900   1.000