# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0X3'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -3.76800   2.39900  -1.02600   1.000
    C1      C    -3.26400   0.86000  -0.40000   1.000
    C2      C    -1.94500   0.46300  -0.52100   1.000
    C3      C    -4.18200   0.03400   0.22500   1.000
    C4      C    -3.78300  -1.19500   0.72500   1.000
    F5      F    -4.68200  -1.99900   1.33500   1.000
    C6      C    -2.46600  -1.59900   0.60200   1.000
    C7      C    -1.54200  -0.76800  -0.02000   1.000
    N8      N    -0.21000  -1.17100  -0.14100   1.000
    C9      C    0.81800  -0.26800   0.12500   1.000
    C10     C    2.10000  -0.63200  -0.15700   1.000
    N11     N    2.38200  -1.96400  -0.73700   1.000
    O12     O    2.59800  -2.91400  -0.00500   1.000
    O13     O    2.39700  -2.11200  -1.94600   1.000
    C14     C    0.49300   0.98700   0.67200   1.000
    C15     C    1.44400   1.91300   0.94900   1.000
    C16     C    2.83400   1.59400   0.67300   1.000
    C17     C    3.15400   0.26000   0.10100   1.000
    N18     N    4.01100   2.15500   0.77900   1.000
    O19     O    4.85700   1.38200   0.37500   1.000
    N20     N    4.45900   0.30400  -0.01900   1.000
    H21     H    -1.22900   1.11000  -1.00500   1.000
    H22     H    -5.21100   0.34700   0.32200   1.000
    H23     H    -2.15600  -2.55600   0.99200   1.000
    H24     H    -0.00100  -2.07900  -0.41100   1.000
    H25     H    -0.54200   1.22000   0.87500   1.000
    H26     H    1.17200   2.87200   1.36400   1.000