# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '926'
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    -5.86700   0.11100   0.78300   1.000
    C1      C    -4.81200   0.48800   0.29900   1.000
    N2      N    -3.72500  -0.30400   0.35900   1.000
    C3      C    -2.53600   0.10300  -0.17800   1.000
    C4      C    -2.43500   1.33300  -0.79000   1.000
    C5      C    -3.55500   2.16600  -0.86000   1.000
    C6      C    -4.73900   1.74500  -0.32400   1.000
    C7      C    -1.35400  -0.78100  -0.10300   1.000
    C8      C    -1.45100  -2.02900   0.51600   1.000
    C9      C    -0.34500  -2.85200   0.58600   1.000
    C10     C    0.86000  -2.44600   0.04400   1.000
    C11     C    0.96700  -1.20500  -0.57500   1.000
    C12     C    -0.13900  -0.37300  -0.65500   1.000
    S13     S    2.50600  -0.69400  -1.26300   1.000
    C14     C    3.15100   0.23700   0.08700   1.000
    N15     N    4.30300   0.96200   0.07700   1.000
    C16     C    4.43300   1.52800   1.32400   1.000
    C17     C    5.23000   1.10900  -1.04800   1.000
    N18     N    2.59800   0.35600   1.27200   1.000
    C19     C    3.36900   1.13600   2.04600   1.000
    H20     H    -1.49400   1.65200  -1.21300   1.000
    H21     H    -3.48600   3.13200  -1.33700   1.000
    H22     H    -5.61300   2.37700  -0.37500   1.000
    H23     H    -2.39000  -2.34900   0.94100   1.000
    H24     H    -0.42200  -3.81700   1.06500   1.000
    H25     H    1.72200  -3.09500   0.10200   1.000
    H26     H    -0.05900   0.59100  -1.13500   1.000
    H27     H    5.23800   2.16600   1.66000   1.000
    H28     H    4.93800   1.97100  -1.64800   1.000
    H29     H    6.24100   1.25500  -0.66900   1.000
    H30     H    5.19900   0.21000  -1.66400   1.000
    H31     H    3.16500   1.40900   3.07100   1.000
    H32     H    -3.78700  -1.17200   0.78900   1.000