# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0QL'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.37900  -0.75200  -1.24500   1.000
    C1      C    1.94000   0.28100  -0.36300   1.000
    C2      C    0.87300   0.73200   0.63700   1.000
    S3      S    -0.55000   1.40900  -0.26100   1.000
    S4      S    -1.37300  -0.24900  -1.14100   1.000
    C5      C    -2.44000  -0.91700   0.16500   1.000
    C6      C    -3.63400   0.01600   0.37500   1.000
    N7      N    -4.49800  -0.52500   1.43200   1.000
    C8      C    3.12200  -0.28200   0.38200   1.000
    O9      O    3.25400  -1.47800   0.49100   1.000
    O10     O    4.02900   0.54600   0.92600   1.000
    H11     H    2.04300  -1.02000  -1.95600   1.000
    H12     H    1.07500  -1.55400  -0.71400   1.000
    H13     H    2.26000   1.13500  -0.96100   1.000
    H14     H    0.55300  -0.12200   1.23500   1.000
    H15     H    1.28900   1.49800   1.29100   1.000
    H16     H    -2.79700  -1.90500  -0.12800   1.000
    H17     H    -1.87300  -0.99600   1.09200   1.000
    H18     H    -3.27700   1.00300   0.66700   1.000
    H19     H    -4.20100   0.09500  -0.55300   1.000
    H20     H    -3.97900  -0.66900   2.28500   1.000
    H21     H    -5.29500   0.07300   1.59000   1.000
    H22     H    4.77000   0.13800   1.39400   1.000