# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FI'
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    -0.97200  -1.29600   0.47500   1.000
    S1      S    -2.15200   0.78500  -0.42300   1.000
    C2      C    -2.13800  -0.71500   0.13000   1.000
    C3      C    0.23400  -0.62000   0.26600   1.000
    C4      C    0.35600   0.71600   0.62800   1.000
    C5      C    1.54800   1.38000   0.42100   1.000
    C6      C    2.62100   0.71800  -0.14700   1.000
    C7      C    2.50300  -0.61200  -0.51000   1.000
    C8      C    1.31500  -1.28400  -0.30000   1.000
    H9      H    -3.06400  -1.26300   0.22800   1.000
    H10     H    -0.48200   1.23400   1.07200   1.000
    H11     H    1.64300   2.41900   0.70200   1.000
    H12     H    3.55300   1.24000  -0.30800   1.000
    H13     H    3.34300  -1.12600  -0.95400   1.000
    H14     H    1.22500  -2.32300  -0.57900   1.000
    H15     H    -0.97000  -2.18100   0.87200   1.000