# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '018'
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    0.67900  -2.48300  -0.61000   1.000
    N1      N    -0.35100  -2.29100   0.01000   1.000
    O2      O    -0.86700  -3.20300   0.63200   1.000
    C3      C    -0.97400  -0.94800   0.01200   1.000
    C4      C    -2.34900  -0.82400  -0.01900   1.000
    C5      C    -2.93100   0.43100  -0.01700   1.000
    C6      C    -4.43200   0.56200  -0.05100   1.000
    F7      F    -4.92700   0.58700   1.25700   1.000
    F8      F    -4.78200   1.74900  -0.70500   1.000
    F9      F    -4.98100  -0.52700  -0.73600   1.000
    C10     C    -0.17600   0.18800   0.05000   1.000
    C11     C    -0.76400   1.44600   0.05200   1.000
    C12     C    -2.14000   1.56400   0.01500   1.000
    N13     N    1.21500   0.06600   0.08800   1.000
    C14     C    2.05800   1.26100  -0.00100   1.000
    C15     C    3.50900   0.85800   0.06200   1.000
    C16     C    4.22100   0.56800  -1.02800   1.000
    S17     S    5.86400   0.14400  -0.56400   1.000
    C18     C    5.47900   0.39100   1.13500   1.000
    C19     C    4.20500   0.76600   1.25500   1.000
    H20     H    -2.97000  -1.70700  -0.04400   1.000
    H21     H    -0.14700   2.33200   0.08200   1.000
    H22     H    -2.59800   2.54200   0.01600   1.000
    H23     H    1.62300  -0.81000   0.17200   1.000
    H24     H    1.86400   1.77300  -0.94300   1.000
    H25     H    1.83000   1.92900   0.83000   1.000
    H26     H    3.84600   0.59000  -2.04100   1.000
    H27     H    6.17100   0.26300   1.95400   1.000
    H28     H    3.74900   0.97700   2.21100   1.000