# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0QR'
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    -1.24200   0.55200   0.82500   1.000
    C1      C    -2.20500   1.51800   0.59800   1.000
    C2      C    -3.22100   1.28100  -0.31200   1.000
    F3      F    -4.16300   2.22400  -0.53500   1.000
    C4      C    -3.27200   0.07700  -0.99400   1.000
    C5      C    -2.30800  -0.88700  -0.76600   1.000
    C6      C    -1.29100  -0.64700   0.13900   1.000
    S7      S    -0.06300  -1.87700   0.42900   1.000
    O8      O    0.47100  -1.61500   1.71900   1.000
    O9      O    -0.64700  -3.12100   0.06800   1.000
    N10     N    1.16500  -1.60700  -0.64900   1.000
    C11     C    1.91400  -0.43900  -0.57100   1.000
    N12     N    1.64400   0.45100   0.37300   1.000
    C13     C    2.94300  -0.22000  -1.47900   1.000
    C14     C    3.68500   0.94700  -1.39300   1.000
    C15     C    3.37200   1.86000  -0.39900   1.000
    C16     C    2.33400   1.57700   0.48100   1.000
    N17     N    2.01700   2.48400   1.48500   1.000
    H18     H    -0.44900   0.73700   1.53400   1.000
    H19     H    -2.16500   2.45600   1.13100   1.000
    H20     H    -4.06400  -0.10900  -1.70400   1.000
    H21     H    -2.34500  -1.82400  -1.30100   1.000
    H22     H    1.36200  -2.26400  -1.33500   1.000
    H23     H    3.16200  -0.95100  -2.24200   1.000
    H24     H    4.49000   1.14100  -2.08600   1.000
    H25     H    3.93200   2.77900  -0.30600   1.000
    H26     H    1.29400   2.29100   2.10200   1.000
    H27     H    2.51900   3.30900   1.56900   1.000