# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0K7'
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    -2.20500   1.13400   0.00700   1.000
    C1      C    -3.55300   0.84300   0.00300   1.000
    C2      C    -3.98000  -0.47300  -0.00200   1.000
    C3      C    -5.45500  -0.78400  -0.00500   1.000
    C4      C    -3.05900  -1.50500  -0.00300   1.000
    C5      C    -1.70700  -1.22800   0.00100   1.000
    C6      C    -1.27000   0.09700   0.00600   1.000
    C7      C    0.17700   0.40300   0.00400   1.000
    N8      N    1.12800  -0.48100   0.00300   1.000
    S9      S    0.87300   2.01800  -0.00400   1.000
    C10     C    2.45100   1.35900  -0.00100   1.000
    C11     C    2.36400  -0.00100   0.00200   1.000
    C12     C    3.55100  -0.87100  -0.00000   1.000
    O13     O    3.40500  -2.21100  -0.00000   1.000
    O14     O    4.66400  -0.38100  -0.00100   1.000
    H15     H    -1.87300   2.16100   0.00700   1.000
    H16     H    -4.27800   1.64400   0.00400   1.000
    H17     H    -5.80800  -0.85600  -1.03400   1.000
    H18     H    -5.62800  -1.73100   0.50500   1.000
    H19     H    -5.99500   0.01000   0.51000   1.000
    H20     H    -3.39800  -2.53100  -0.00700   1.000
    H21     H    -0.98900  -2.03400  -0.00000   1.000
    H22     H    3.36900   1.92900  -0.00500   1.000
    H23     H    4.21400  -2.74100  -0.00100   1.000