# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C5S'
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    -0.97300   0.98100  -0.22800   1.000
    C1      C    0.27600   0.18400   0.15100   1.000
    C2      C    1.49500   1.05700  -0.00200   1.000
    O3      O    2.37500   0.73800  -0.76700   1.000
    O4      O    1.60400   2.18800   0.71100   1.000
    N5      N    0.39700  -0.98200  -0.72800   1.000
    C6      C    1.07200  -2.07300  -0.31200   1.000
    O7      O    1.57800  -2.08900   0.79000   1.000
    C8      C    -2.20100   0.14900   0.04200   1.000
    O9      O    -2.08800  -0.96700   0.49100   1.000
    O10     O    -3.42000   0.64800  -0.21700   1.000
    H11     H    -1.01500   1.89400   0.36600   1.000
    H12     H    -0.93300   1.23700  -1.28600   1.000
    H13     H    0.19500  -0.14900   1.18600   1.000
    H14     H    2.40400   2.71600   0.57900   1.000
    H15     H    -0.00800  -0.96900  -1.60900   1.000
    H16     H    1.16100  -2.93200  -0.96000   1.000
    H17     H    -4.17700   0.07700  -0.02800   1.000