# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03T'
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    2.98200  -0.22600  -1.47300   1.000
    S1      S    2.45900  -0.17200   0.09800   1.000
    O2      O    2.93900   1.05100   0.63900   1.000
    S3      S    -0.17600   1.47500   0.02100   1.000
    C4      C    0.70200  -0.04200   0.05800   1.000
    O5      O    2.75400  -1.44200   0.66300   1.000
    C6      C    -0.11900  -1.07400   0.05100   1.000
    C7      C    -2.65800  -1.58100   0.00100   1.000
    C8      C    -3.91500  -1.06000  -0.03300   1.000
    C9      C    -4.11000   0.31400  -0.05200   1.000
    C10     C    -3.03000   1.16600  -0.03900   1.000
    C11     C    -1.73100   0.65200  -0.00400   1.000
    C12     C    -1.53200  -0.73100   0.01600   1.000
    H13     H    3.93000  -0.29800  -1.66600   1.000
    H14     H    2.34000  -0.18900  -2.19900   1.000
    H15     H    0.23100  -2.09500   0.07000   1.000
    H16     H    -2.52200  -2.65200   0.01600   1.000
    H17     H    -4.76900  -1.72100  -0.04400   1.000
    H18     H    -5.11200   0.71600  -0.07900   1.000
    H19     H    -3.18700   2.23400  -0.05500   1.000