# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C8Y'
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    3.56000  -1.20900  -0.52600   1.000
    S1      S    3.29900  -0.06400   0.27300   1.000
    O2      O    3.71000   0.04800   1.62900   1.000
    O3      O    3.91200   1.12000  -0.46100   1.000
    O4      O    1.79000   0.13300   0.26400   1.000
    N5      N    1.16200  -0.14400  -1.02800   1.000
    C6      C    -0.29000   0.06600  -0.96400   1.000
    C7      C    -0.58000   1.51800  -0.57900   1.000
    C8      C    -2.09300   1.74700  -0.54400   1.000
    C9      C    -2.71800   0.83200   0.51500   1.000
    C10     C    -4.18500   0.95100   0.46500   1.000
    N11     N    -5.31600   1.04300   0.42700   1.000
    N12     N    -2.32400  -0.55500   0.23500   1.000
    C13     C    -3.25400  -1.52200   0.11200   1.000
    O14     O    -2.92400  -2.64400  -0.20900   1.000
    C15     C    -0.89500  -0.86800   0.09000   1.000
    H16     H    1.37900  -1.07800  -1.34300   1.000
    H17     H    -0.73300  -0.14800  -1.93600   1.000
    H18     H    -0.15800   1.72500   0.40500   1.000
    H19     H    -0.13000   2.18500  -1.31400   1.000
    H20     H    -2.29800   2.78700  -0.29300   1.000
    H21     H    -2.51900   1.51700  -1.52000   1.000
    H22     H    -2.36200   1.12100   1.50400   1.000
    H23     H    -4.29400  -1.29800   0.30100   1.000
    H24     H    -0.77800  -1.90300  -0.22900   1.000
    H25     H    -0.39000  -0.71700   1.04400   1.000
    H26     H    4.87800   1.09400  -0.51200   1.000