# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0U7'
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    -4.43100   0.46600  -0.02700   1.000
    C1      C    -4.50800   1.84800  -0.02100   1.000
    O2      O    -6.79200   0.11500   0.88700   1.000
    O3      O    -6.23500  -0.71000  -1.40600   1.000
    S4      S    -5.90600  -0.49700  -0.04000   1.000
    C5      C    -3.35500   2.61100  -0.01100   1.000
    C6      C    -2.11800   1.99900  -0.00800   1.000
    C7      C    -2.03300   0.60600  -0.01500   1.000
    C8      C    -3.20100  -0.15900  -0.03000   1.000
    C9      C    -0.71200  -0.05700  -0.01100   1.000
    O10     O    0.48900   0.55700  -0.00200   1.000
    C11     C    1.41600  -0.42300  -0.00200   1.000
    N12     N    0.77600  -1.57000  -0.01000   1.000
    N13     N    -0.49200  -1.35200  -0.01100   1.000
    C14     C    2.88200  -0.23900   0.00100   1.000
    C15     C    3.72700  -1.35000  -0.00500   1.000
    C16     C    5.09600  -1.17100  -0.00200   1.000
    C17     C    5.63100   0.10600   0.00600   1.000
    C18     C    4.79800   1.21100   0.01200   1.000
    C19     C    3.42700   1.04600   0.00400   1.000
    Cl20    Cl   6.14900  -2.55200  -0.01000   1.000
    Cl21    Cl   5.47800   2.80900   0.02300   1.000
    H22     H    -5.47300   2.33200  -0.02400   1.000
    H23     H    -3.42200   3.68900  -0.00700   1.000
    H24     H    -1.21800   2.59600   0.00400   1.000
    H25     H    -3.14200  -1.23700  -0.03500   1.000
    H26     H    3.31100  -2.34600  -0.01100   1.000
    H27     H    6.70300   0.24000   0.00900   1.000
    H28     H    2.77800   1.91000   0.00800   1.000
    F29     F    -5.53800  -1.94100   0.56900   1.000