# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0X2'
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    1.74600  -0.01000   0.07300   1.000
    C1      C    2.48900   1.15600  -0.12600   1.000
    C2      C    3.82300   1.07100  -0.47000   1.000
    C3      C    -4.27900  -0.01900  -0.77400   1.000
    C4      C    0.31700   0.07200   0.43500   1.000
    C5      C    -1.95200   0.07700  -0.19700   1.000
    C6      C    -2.40400   0.12100   1.25000   1.000
    C7      C    -3.89600   0.09000   1.50400   1.000
    C8      C    -2.91700   0.00900  -1.14300   1.000
    N9      N    -0.62200   0.10600  -0.53200   1.000
    N10     N    -4.70100   0.02300   0.49500   1.000
    C11     C    2.36100  -1.25700  -0.07900   1.000
    O12     O    -5.11500  -0.08100  -1.65800   1.000
    O13     O    -0.01300   0.11000   1.60400   1.000
    Cl14    Cl   1.44800  -2.71300   0.16500   1.000
    C15     C    3.69600  -1.32600  -0.42300   1.000
    Cl16    Cl   1.73600   2.71000   0.05900   1.000
    C17     C    4.42500  -0.16600  -0.61800   1.000
    H18     H    4.39900   1.97100  -0.62400   1.000
    H19     H    -1.95400  -0.72600   1.76800   1.000
    H20     H    -2.01000   1.03300   1.69700   1.000
    H21     H    -4.28200   0.12100   2.51200   1.000
    H22     H    -2.64300  -0.02500  -2.18800   1.000
    H23     H    -0.35800   0.15100  -1.46400   1.000
    H24     H    4.17300  -2.28800  -0.54000   1.000
    H25     H    5.46900  -0.22700  -0.88800   1.000