# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '07O'
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    3.79900   1.36500  -0.70200   1.000
    C1      C    3.54400   0.29900   0.27600   1.000
    C2      C    2.10000  -0.18700   0.13700   1.000
    S3      S    0.96800   1.19300   0.43800   1.000
    C4      C    -0.53300   0.39800   0.22500   1.000
    O5      O    -0.56000  -0.78300  -0.05200   1.000
    C6      C    -1.82100   1.16400   0.38100   1.000
    C7      C    -1.86100   2.30700  -0.63600   1.000
    C8      C    -2.98800   0.24100   0.14400   1.000
    C9      C    -3.12300  -0.40400  -1.07200   1.000
    C10     C    -4.19300  -1.25100  -1.29000   1.000
    C11     C    -5.12900  -1.45400  -0.29200   1.000
    C12     C    -4.99300  -0.81000   0.92400   1.000
    C13     C    -3.92000   0.03400   1.14300   1.000
    C14     C    4.48700  -0.85000   0.02500   1.000
    O15     O    5.02500  -0.96500  -1.05100   1.000
    H16     H    3.66000   1.03200  -1.64400   1.000
    H17     H    3.22400   2.17300  -0.51400   1.000
    H18     H    3.70200   0.68500   1.28400   1.000
    H19     H    1.94200  -0.57200  -0.87100   1.000
    H20     H    1.91100  -0.97800   0.86200   1.000
    H21     H    -1.88100   1.57300   1.39000   1.000
    H22     H    -1.01700   2.97600  -0.46400   1.000
    H23     H    -1.80100   1.89800  -1.64400   1.000
    H24     H    -2.79200   2.86200  -0.52300   1.000
    H25     H    -2.39200  -0.24600  -1.85100   1.000
    H26     H    -4.29900  -1.75500  -2.23900   1.000
    H27     H    -5.96500  -2.11500  -0.46300   1.000
    H28     H    -5.72400  -0.96800   1.70300   1.000
    H29     H    -3.81200   0.53400   2.09400   1.000
    O30     O    4.72900  -1.74400   0.99600   1.000
    H31     H    5.34100  -2.46300   0.78800   1.000