# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0LM'
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    0.42600  -0.42100  -0.42700   1.000
    C1      C    2.79100   0.14800  -0.24200   1.000
    C2      C    5.04000   1.24900  -0.39400   1.000
    C3      C    4.85500  -1.13600   0.37700   1.000
    C4      C    4.97000  -1.98300  -0.89600   1.000
    C5      C    5.80400   2.50200   0.08800   1.000
    C6      C    5.21300   1.16900  -1.91600   1.000
    C7      C    -5.55800  -1.47600  -0.01000   1.000
    C8      C    -5.98500  -0.16700   0.11500   1.000
    C9      C    -5.07600   0.87500   0.00000   1.000
    C10     C    -3.74100   0.60500  -0.23900   1.000
    C11     C    -3.31200  -0.71000  -0.36400   1.000
    C12     C    -4.22400  -1.75100  -0.24400   1.000
    N13     N    -1.96400  -0.98600  -0.60600   1.000
    C14     C    -1.00800  -0.19600  -0.07600   1.000
    O15     O    -1.31400   0.69700   0.68600   1.000
    N16     N    1.38100   0.36900   0.10300   1.000
    O17     O    0.73200  -1.31700  -1.18500   1.000
    C18     C    3.56400   1.45400  -0.06100   1.000
    N19     N    5.61300   0.09000   0.25600   1.000
    C20     C    3.38100  -0.90100   0.70000   1.000
    C21     C    5.45700  -1.96500   1.53300   1.000
    C22     C    6.33100   0.43400   1.48900   1.000
    Cl23    Cl   -7.66000   0.17400   0.41400   1.000
    F24     F    -5.49600   2.15300   0.12200   1.000
    H25     H    2.85300  -0.19000  -1.27400   1.000
    H26     H    6.01600  -2.23500  -1.07200   1.000
    H27     H    4.39000  -2.89800  -0.77700   1.000
    H28     H    4.58500  -1.41700  -1.74500   1.000
    H29     H    5.66900   2.61900   1.16300   1.000
    H30     H    6.86500   2.38900  -0.13500   1.000
    H31     H    5.41700   3.38300  -0.42500   1.000
    H32     H    4.86200   2.09600  -2.37000   1.000
    H33     H    6.26600   1.02300  -2.15500   1.000
    H34     H    4.63200   0.33200  -2.30400   1.000
    H35     H    -6.26700  -2.28600   0.08000   1.000
    H36     H    -3.03400   1.41600  -0.32800   1.000
    H37     H    -3.89200  -2.77400  -0.34100   1.000
    H38     H    -1.71500  -1.74600  -1.15500   1.000
    H39     H    1.13700   1.08300   0.71200   1.000
    H40     H    3.14500   2.21700  -0.72200   1.000
    H41     H    3.46600   1.79300   0.97300   1.000
    H42     H    3.28300  -0.55900   1.73200   1.000
    H43     H    2.83200  -1.83900   0.58600   1.000
    H44     H    5.39700  -1.39400   2.46000   1.000
    H45     H    4.90000  -2.89500   1.64200   1.000
    H46     H    6.50100  -2.19100   1.31300   1.000
    H47     H    6.92900  -0.41900   1.81100   1.000
    H48     H    6.98400   1.28600   1.30400   1.000
    H49     H    5.61300   0.68900   2.26800   1.000