# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '90G'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.86000  -0.92800   0.00700   1.000
    C1      C    3.63700   0.00300   0.00400   1.000
    C2      C    5.12200  -0.25500  -0.00100   1.000
    S3      S    5.42500  -2.04400  -0.00200   1.000
    N4      N    3.17300   1.26800  -0.00000   1.000
    C5      C    1.79900   1.50700  -0.00100   1.000
    C6      C    0.82100   0.56300   0.00200   1.000
    N7      N    1.19700   2.72500   0.00100   1.000
    N8      N    -0.18900   2.52400  -0.00100   1.000
    C9      C    -0.41900   1.22900  -0.00100   1.000
    C10     C    -1.75400   0.58100   0.00000   1.000
    C11     C    -2.90900   1.36100  -0.00200   1.000
    C12     C    -1.85700  -0.80800  -0.00200   1.000
    C13     C    -3.10200  -1.40600  -0.00200   1.000
    C14     C    -4.24600  -0.62700   0.00100   1.000
    Cl15    Cl   -5.80800  -1.38400   0.00100   1.000
    C16     C    -4.14900   0.75400  -0.00200   1.000
    H17     H    5.56500   0.18900  -0.89300   1.000
    H18     H    5.57100   0.18900   0.88700   1.000
    H19     H    6.76700  -2.12300  -0.00700   1.000
    H20     H    3.79500   2.01300  -0.00200   1.000
    H21     H    0.97000  -0.50700   0.00500   1.000
    H22     H    1.64800   3.58400   0.00400   1.000
    H23     H    -2.83400   2.43800  -0.00400   1.000
    H24     H    -0.96500  -1.41700  -0.00400   1.000
    H25     H    -3.18200  -2.48300  -0.00300   1.000
    H26     H    -5.04400   1.35800  -0.00400   1.000