# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.37300  -0.00100   0.80400   1.000
    S1      S    -0.00500   0.00000  -0.11400   1.000
    O2      O    -0.03700   1.25000  -0.78900   1.000
    O3      O    -0.03800  -1.24900  -0.79100   1.000
    N4      N    -1.29100  -0.00000   0.93000   1.000
    H5      H    1.77600   0.83900   1.07400   1.000
    H6      H    1.77400  -0.84100   1.07600   1.000
    H7      H    -1.13700  -0.00100   1.88800   1.000
    H8      H    -2.19700   0.00000   0.58400   1.000