# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0A8'
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    3.48700   1.63600  -0.56300   1.000
    C1      C    3.34100   0.45300   0.29600   1.000
    C2      C    4.43000  -0.53800  -0.02500   1.000
    O3      O    5.01000  -0.47700  -1.08200   1.000
    C4      C    1.97500  -0.19200   0.04800   1.000
    S5      S    0.66700   0.99900   0.43300   1.000
    C6      C    -0.75300   0.02100   0.06900   1.000
    O7      O    -0.62000  -1.12300  -0.32300   1.000
    N8      N    -1.98700   0.54100   0.22400   1.000
    C9      C    -3.16700  -0.27200  -0.07900   1.000
    C10     C    -4.43200   0.55000   0.18000   1.000
    Cl11    Cl   -5.88500  -0.45100  -0.19200   1.000
    O12     O    4.75400  -1.49000   0.86500   1.000
    H13     H    4.35300   2.11600  -0.37100   1.000
    H14     H    3.42000   1.38500  -1.53800   1.000
    H15     H    3.41700   0.75100   1.34200   1.000
    H16     H    1.89900  -0.49000  -0.99800   1.000
    H17     H    1.86700  -1.06900   0.68500   1.000
    H18     H    5.45900  -2.10300   0.61500   1.000
    H19     H    -2.09300   1.45300   0.53600   1.000
    H20     H    -3.14000  -0.57700  -1.12500   1.000
    H21     H    -3.17200  -1.15600   0.55800   1.000
    H22     H    -4.45900   0.85500   1.22600   1.000
    H23     H    -4.42700   1.43400  -0.45700   1.000