# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0SX'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    3.88900  -1.02300  -1.17300   1.000
    C1      C    4.39100  -2.46400  -0.93900   1.000
    C2      C    4.27500  -2.68700   0.58400   1.000
    N3      N    3.23600  -1.72200   1.02600   1.000
    C4      C    3.51300  -0.49800   0.22900   1.000
    C5      C    2.28200   0.36800   0.15300   1.000
    N6      N    1.10800  -0.19900   0.12700   1.000
    C7      C    -0.01500   0.53300   0.05900   1.000
    C8      C    -1.44900   0.21100   0.01500   1.000
    C9      C    -2.17600  -0.97700   0.02900   1.000
    C10     C    -3.55300  -0.93600  -0.02500   1.000
    Cl11    Cl   -4.46500  -2.41400  -0.00800   1.000
    C12     C    -4.21300   0.28300  -0.09200   1.000
    C13     C    -3.50400   1.46500  -0.10600   1.000
    C14     C    -2.11500   1.44600  -0.05200   1.000
    O15     O    -1.18800   2.42700  -0.05100   1.000
    C16     C    0.06100   1.92200   0.01500   1.000
    C17     C    1.34200   2.51900   0.04400   1.000
    O18     O    1.46500   3.73200   0.00700   1.000
    N19     N    2.42500   1.71600   0.11800   1.000
    H20     H    4.68100  -0.41200  -1.60600   1.000
    H21     H    3.01600  -1.02800  -1.82400   1.000
    H22     H    3.76300  -3.17500  -1.47600   1.000
    H23     H    5.42900  -2.55900  -1.26000   1.000
    H24     H    3.95900  -3.70900   0.79500   1.000
    H25     H    5.22600  -2.47600   1.07200   1.000
    H26     H    3.31400  -1.53500   2.01400   1.000
    H27     H    4.34200   0.05900   0.66400   1.000
    H28     H    -1.66300  -1.92600   0.08100   1.000
    H29     H    -5.29200   0.30600  -0.13400   1.000
    H30     H    -4.02900   2.40800  -0.15800   1.000
    H31     H    3.31300   2.10700   0.14200   1.000