# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSJ'
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    -3.16200   1.58900   0.94700   1.000
    C1      C    -3.13700   0.64500  -0.17800   1.000
    C2      C    -4.35700  -0.23700  -0.12200   1.000
    O3      O    -4.96700  -0.35900   0.91400   1.000
    O4      O    -4.76700  -0.88700  -1.22200   1.000
    C5      C    -1.87800  -0.22000  -0.09000   1.000
    S6      S    -0.41200   0.83900  -0.15800   1.000
    C7      C    0.85300  -0.38200  -0.04000   1.000
    O8      O    0.55700  -1.55800   0.05300   1.000
    C9      C    2.27100   0.02300  -0.05400   1.000
    C10     C    3.27900  -0.93100   0.15700   1.000
    C11     C    4.61100  -0.53800   0.14200   1.000
    N12     N    2.94700  -2.26100   0.38200   1.000
    C13     C    4.93900   0.78400  -0.08100   1.000
    C14     C    3.94600   1.72800  -0.29000   1.000
    C15     C    2.62000   1.35500  -0.28400   1.000
    H16     H    -3.16700   1.10000   1.82900   1.000
    H17     H    -2.38800   2.23400   0.89500   1.000
    H18     H    -3.13200   1.19900  -1.11700   1.000
    H19     H    -5.55500  -1.44100  -1.13700   1.000
    H20     H    -1.88300  -0.77400   0.84900   1.000
    H21     H    -1.85900  -0.92100  -0.92500   1.000
    H22     H    5.39100  -1.26700   0.30400   1.000
    H23     H    2.02300  -2.54800   0.31300   1.000
    H24     H    3.63800  -2.90200   0.60800   1.000
    H25     H    5.97700   1.08600  -0.09200   1.000
    H26     H    4.21400   2.76000  -0.46300   1.000
    H27     H    1.85000   2.09500  -0.44800   1.000