# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F7S'
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    -1.59200  -2.42000   0.32200   1.000
    N1      N    -0.92100  -1.41300  -0.51000   1.000
    C2      C    -0.85400  -0.11900   0.18200   1.000
    C3      C    -2.12200   0.65400  -0.07300   1.000
    O4      O    -2.76600   0.44400  -1.07400   1.000
    C5      C    0.34300   0.67800  -0.34100   1.000
    C6      C    1.63900  -0.04600   0.02800   1.000
    C7      C    2.82800   0.68300  -0.60100   1.000
    O8      O    4.02500  -0.05600  -0.35400   1.000
    C9      C    1.79800  -0.06200   1.55000   1.000
    O10     O    -2.53700   1.57500   0.81200   1.000
    H11     H    -0.99700  -2.60900   1.21500   1.000
    H12     H    -2.57700  -2.05400   0.61200   1.000
    H13     H    -1.70100  -3.34500  -0.24500   1.000
    H14     H    -0.00100  -1.72400  -0.78400   1.000
    H15     H    -0.73900  -0.28500   1.25300   1.000
    H16     H    0.27300   0.76800  -1.42500   1.000
    H17     H    0.34200   1.67200   0.10700   1.000
    H18     H    1.60200  -1.06900  -0.34500   1.000
    H19     H    2.67100   0.77300  -1.67600   1.000
    H20     H    2.91800   1.67700  -0.16300   1.000
    H21     H    4.82100   0.34800  -0.72600   1.000
    H22     H    0.95100  -0.58200   1.99800   1.000
    H23     H    2.72200  -0.57800   1.81300   1.000
    H24     H    1.83500   0.96100   1.92200   1.000
    H25     H    -3.35600   2.04500   0.60500   1.000