# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0DQ'
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    0.98600   2.10400  -0.46400   1.000
    C1      C    1.35300   0.79600  -0.17700   1.000
    C2      C    0.52500  -0.28400   0.06200   1.000
    N3      N    1.15200  -1.41900   0.30900   1.000
    N4      N    2.43200  -1.43000   0.30800   1.000
    S5      S    2.94500   0.14900  -0.04700   1.000
    C6      C    -0.95300  -0.17600   0.04200   1.000
    C7      C    -1.72600  -1.23600  -0.43200   1.000
    C8      C    -3.10200  -1.13000  -0.44700   1.000
    C9      C    -3.71500   0.02500   0.00500   1.000
    C10     C    -2.95300   1.08000   0.47600   1.000
    C11     C    -1.57700   0.98300   0.50300   1.000
    H12     H    0.04800   2.34400  -0.51500   1.000
    H13     H    -1.24900  -2.13800  -0.78600   1.000
    H14     H    -3.70100  -1.95000  -0.81400   1.000
    H15     H    -4.79200   0.10400  -0.00900   1.000
    H16     H    -3.43700   1.97700   0.83200   1.000
    H17     H    -0.98400   1.80600   0.87100   1.000
    H18     H    1.66800   2.77800  -0.60900   1.000