# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSA'
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    -5.77900  -0.37600   0.70700   1.000
    C1      C    -4.61200   0.04400   0.19200   1.000
    O2      O    -4.59700   0.94100  -0.61700   1.000
    C3      C    -3.32200  -0.60500   0.62200   1.000
    S4      S    -1.93400   0.17700  -0.24500   1.000
    C5      C    -0.49400  -0.72300   0.39400   1.000
    C6      C    0.77900  -0.17200  -0.25100   1.000
    O7      O    0.70500  -0.33800  -1.66800   1.000
    C8      C    1.99400  -0.93200   0.28900   1.000
    O9      O    1.89400  -2.31100  -0.07200   1.000
    C10     C    3.26900  -0.33500  -0.31600   1.000
    O11     O    4.41200  -0.98900   0.23800   1.000
    C12     C    3.32500   1.16000   0.01100   1.000
    O13     O    3.40500   1.33600   1.42700   1.000
    C14     C    2.05900   1.83900  -0.51700   1.000
    O15     O    0.90900   1.21600   0.06100   1.000
    H16     H    -6.58000   0.07000   0.40100   1.000
    H17     H    -3.19400  -0.48200   1.69800   1.000
    H18     H    -3.35000  -1.66700   0.37900   1.000
    H19     H    -0.43700  -0.59700   1.47500   1.000
    H20     H    -0.59300  -1.78200   0.15700   1.000
    H21     H    -0.04300   0.11800  -2.07900   1.000
    H22     H    2.02800  -0.84000   1.37400   1.000
    H23     H    2.63300  -2.85300   0.23800   1.000
    H24     H    3.25800  -0.47100  -1.39800   1.000
    H25     H    5.25600  -0.66100  -0.10100   1.000
    H26     H    4.20100   1.60400  -0.46200   1.000
    H27     H    3.44400   2.26100   1.70700   1.000
    H28     H    2.07300   2.89500  -0.25000   1.000
    H29     H    2.01900   1.73900  -1.60200   1.000