# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J43'
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    3.46600  -1.05100   0.02400   1.000
    C1      C    2.19300  -1.42300   0.11200   1.000
    N2      N    1.20100  -0.54400   0.13700   1.000
    C3      C    1.44400   0.75900   0.07200   1.000
    C4      C    2.78700   1.19800  -0.02300   1.000
    C5      C    3.80100   0.22500  -0.04500   1.000
    N6      N    0.40900   1.66900   0.09800   1.000
    C7      C    -0.91500   1.22100   0.07400   1.000
    C8      C    -1.90200   1.93200   0.74600   1.000
    C9      C    -3.20900   1.48700   0.72100   1.000
    C10     C    -3.53600   0.33500   0.02900   1.000
    C11     C    -2.55600  -0.37400  -0.64100   1.000
    C12     C    -1.24800   0.06800  -0.62500   1.000
    S13     S    -5.20500  -0.22900   0.00100   1.000
    O14     O    -5.15200  -1.62400  -0.26800   1.000
    O15     O    -5.83300   0.31700   1.15200   1.000
    N16     N    -5.93800   0.47200  -1.30900   1.000
    C17     C    3.10900   2.62200  -0.09700   1.000
    O18     O    4.26700   2.97800  -0.17800   1.000
    Cl19    Cl   5.46800   0.69300  -0.16000   1.000
    S20     S    1.81200  -3.14100   0.20100   1.000
    C21     C    3.48200  -3.83700   0.12900   1.000
    H22     H    0.59900   2.61900   0.13100   1.000
    H23     H    -1.64700   2.83100   1.28700   1.000
    H24     H    -3.97700   2.03900   1.24300   1.000
    H25     H    -2.81500  -1.27400  -1.18000   1.000
    H26     H    -0.48400  -0.48400  -1.15200   1.000
    H27     H    -5.43500   1.06900  -1.88400   1.000
    H28     H    -6.87000   0.28500  -1.50000   1.000
    H29     H    2.31800   3.35600  -0.07900   1.000
    H30     H    3.42400  -4.92500   0.17400   1.000
    H31     H    3.96100  -3.53700  -0.80300   1.000
    H32     H    4.06500  -3.46900   0.97300   1.000