# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0NJ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    2.73900  -2.01000   0.00800   1.000
    C1      C    3.27200  -0.76900   0.00400   1.000
    C2      C    4.64500  -0.60400   0.00100   1.000
    C3      C    5.19100   0.66700  -0.00400   1.000
    C4      C    4.36900   1.78000  -0.00700   1.000
    C5      C    2.99800   1.63100  -0.00400   1.000
    C6      C    2.43800   0.35200  -0.00500   1.000
    C7      C    0.96900   0.18500  -0.00200   1.000
    S8      S    0.13500  -1.36200  -0.00200   1.000
    C9      C    -1.42200  -0.53800   0.00100   1.000
    N10     N    0.11800   1.15400   0.00600   1.000
    C11     C    -1.19100   0.84300   0.00300   1.000
    C12     C    -2.30500   1.71000   0.01000   1.000
    C13     C    -3.57200   1.21200   0.00600   1.000
    C14     C    -3.79500  -0.16200  -0.00700   1.000
    C15     C    -2.72400  -1.03400   0.00300   1.000
    O16     O    -5.06600  -0.64500  -0.01000   1.000
    C17     C    -6.12500   0.31500  -0.00100   1.000
    H18     H    5.29200  -1.46800   0.00400   1.000
    H19     H    6.26400   0.79000  -0.00600   1.000
    H20     H    4.80300   2.76900  -0.00600   1.000
    H21     H    2.35900   2.50100  -0.00600   1.000
    H22     H    -2.15100   2.77900   0.02000   1.000
    H23     H    -4.41200   1.89000   0.01300   1.000
    H24     H    -2.89500  -2.10000   0.00200   1.000
    H25     H    -6.04800   0.93100   0.89500   1.000
    H26     H    -6.04900   0.94800  -0.88500   1.000
    H27     H    -7.08400  -0.20300  -0.00500   1.000