# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.10000   3.64000  -1.47700   1.000
    O1      O    -0.82700   1.40500   2.42000   1.000
    N2      N    -0.12700   1.64700  -1.03400   1.000
    C3      C    -0.81000   2.75700  -0.69300   1.000
    N4      N    -1.13400   2.77900   0.60600   1.000
    F5      F    -4.05300  -1.75300  -0.32300   1.000
    C6      C    -0.60600  -2.87000  -0.17900   1.000
    C7      C    0.06600  -1.65800  -0.01300   1.000
    C8      C    -0.66400  -0.48400   0.03400   1.000
    C9      C    -2.04600  -0.52100  -0.06800   1.000
    C10     C    -2.70600  -1.72500  -0.22600   1.000
    C11     C    -1.97900  -2.90300  -0.28400   1.000
    O12     O    1.41300  -1.71100   0.11100   1.000
    C13     C    -0.69100   1.67600   1.24600   1.000
    N14     N    4.28900   0.41700  -0.60900   1.000
    O15     O    4.00500  -1.56800   0.34100   1.000
    C16     C    3.50500  -0.58800  -0.17100   1.000
    C17     C    0.00700   0.85200   0.19200   1.000
    C18     C    1.47900   0.65700   0.55000   1.000
    C19     C    2.00800  -0.49500  -0.31700   1.000
    H20     H    0.21000   1.41900  -1.91500   1.000
    H21     H    -1.62600   3.49700   1.03300   1.000
    H22     H    -0.04400  -3.79200  -0.22500   1.000
    H23     H    -2.61100   0.39800  -0.02300   1.000
    H24     H    -2.48900  -3.84600  -0.41200   1.000
    H25     H    5.25200   0.35700  -0.51500   1.000
    H26     H    3.88900   1.19900  -1.02200   1.000
    H27     H    1.57300   0.40100   1.60500   1.000
    H28     H    2.03700   1.56900   0.33700   1.000
    H29     H    1.75400  -0.31300  -1.36100   1.000