# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0UA'
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    6.72000  -0.28600  -0.01900   1.000
    C1      C    5.37400  -0.10300  -0.01300   1.000
    C2      C    4.84900   1.18300  -0.00500   1.000
    C3      C    3.48300   1.37300   0.00100   1.000
    C4      C    2.62700   0.26900  -0.00000   1.000
    C5      C    3.15800  -1.02200  -0.00900   1.000
    Cl6     Cl   5.18700  -2.80900  -0.03800   1.000
    C7      C    4.52500  -1.20400  -0.02100   1.000
    Cl8     Cl   5.91500   2.55400  -0.00300   1.000
    C9      C    1.16400   0.46800   0.00700   1.000
    O10     O    0.22600  -0.50200   0.01200   1.000
    N11     N    0.53500   1.62200   0.01600   1.000
    N12     N    -0.73500   1.41700   0.02100   1.000
    C13     C    -0.96800   0.12500   0.01900   1.000
    C14     C    -2.29600  -0.52400   0.02500   1.000
    C15     C    -2.39500  -1.91600   0.03100   1.000
    C16     C    -3.63800  -2.51600   0.03700   1.000
    C17     C    -4.78400  -1.74000   0.03700   1.000
    C18     C    -3.45600   0.25300   0.03200   1.000
    C19     C    -4.69200  -0.35900   0.03200   1.000
    S20     S    -6.15700   0.61900   0.03100   1.000
    O21     O    -6.48800   0.84700   1.39500   1.000
    O22     O    -5.93900   1.66900  -0.90100   1.000
    H23     H    7.11400  -0.34300   0.86300   1.000
    H24     H    3.07600   2.37300   0.00800   1.000
    H25     H    2.49900  -1.87800  -0.01000   1.000
    H26     H    -1.50200  -2.52300   0.03000   1.000
    H27     H    -3.71700  -3.59300   0.04100   1.000
    H28     H    -5.75400  -2.21400   0.04100   1.000
    H29     H    -3.38600   1.33100   0.03200   1.000
    F30     F    -7.33800  -0.29100  -0.57600   1.000