# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIG'
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    1.41600  -0.35600  -0.00100   1.000
    N1      N    -1.24600   0.48600  -0.00100   1.000
    O2      O    3.01000  -2.09600   0.00000   1.000
    S3      S    0.23900  -1.73200  -0.00000   1.000
    C4      C    2.82200  -0.89800  -0.00000   1.000
    N5      N    -2.45300  -1.52200   0.00000   1.000
    O6      O    -6.03200   0.70900   0.00000   1.000
    C7      C    3.96700   0.02700  -0.00100   1.000
    O8      O    -4.80100   2.55800  -0.00100   1.000
    C9      C    3.75400   1.40900   0.00500   1.000
    O10     O    -4.68600  -1.45600   0.00100   1.000
    C11     C    4.83200   2.26900   0.00500   1.000
    C12     C    6.12200   1.76700  -0.00100   1.000
    C13     C    6.34000   0.40000  -0.00600   1.000
    C14     C    5.27300  -0.47200  -0.00000   1.000
    C15     C    -1.27900  -0.83600  -0.00000   1.000
    C16     C    -2.35600   1.20700  -0.00100   1.000
    C17     C    -3.59800   0.56700  -0.00000   1.000
    C18     C    -4.84200   1.34300  -0.00000   1.000
    C19     C    -3.62700  -0.85500  -0.00000   1.000
    H20     H    1.26100   0.25400  -0.89100   1.000
    H21     H    1.26100   0.25400   0.88900   1.000
    H22     H    -2.44800  -2.49200   0.00100   1.000
    H23     H    -6.82500   1.26300   0.00000   1.000
    H24     H    2.74800   1.80200   0.00900   1.000
    H25     H    4.66900   3.33600   0.00900   1.000
    H26     H    6.96200   2.44500  -0.00100   1.000
    H27     H    7.35000   0.01600  -0.01100   1.000
    H28     H    5.44500  -1.53900  -0.00000   1.000
    H29     H    -2.30200   2.28600  -0.00100   1.000