# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F1A'
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    2.32100   0.23500  -1.45100   1.000
    S1      S    1.78600  -0.01800   0.09500   1.000
    O2      O    2.17000  -1.34100   0.44200   1.000
    O3      O    2.17300   1.12500   0.84600   1.000
    C4      C    0.02400  -0.00700   0.04600   1.000
    C5      C    -0.65900   1.19400   0.02500   1.000
    C6      C    -2.04100   1.20200  -0.01400   1.000
    C7      C    -2.73900   0.00900  -0.03200   1.000
    C8      C    -2.05500  -1.19200  -0.01300   1.000
    C9      C    -0.67300  -1.20000   0.02200   1.000
    C10     C    0.10200   2.49400   0.04600   1.000
    C11     C    0.07200  -2.51000   0.03800   1.000
    C12     C    -4.24600   0.01800  -0.07300   1.000
    H13     H    2.87400  -0.43100  -1.88800   1.000
    H14     H    2.07800   1.04800  -1.92200   1.000
    H15     H    -2.57500   2.14100  -0.02900   1.000
    H16     H    0.43600   2.73500  -0.96300   1.000
    H17     H    -0.54800   3.28900   0.41300   1.000
    H18     H    0.96600   2.39900   0.70200   1.000
    H19     H    -2.60100  -2.12400  -0.02700   1.000
    H20     H    -4.58100   0.02000  -1.11100   1.000
    H21     H    -4.62800  -0.87000   0.43000   1.000
    H22     H    -4.61700   0.91000   0.43000   1.000
    H23     H    0.33500  -2.76600   1.06400   1.000
    H24     H    -0.56000  -3.29300  -0.38100   1.000
    H25     H    0.98000  -2.41800  -0.55800   1.000