# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0LA'
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   5.40500   1.42700  -0.00900   1.000
    C1      C    4.06000   0.33000   0.05000   1.000
    C2      C    4.28000  -1.02100   0.27000   1.000
    C3      C    3.22200  -1.90300   0.32600   1.000
    C4      C    1.92000  -1.44200   0.16000   1.000
    N5      N    0.69500  -2.08600   0.16800   1.000
    C6      C    2.77600   0.80700  -0.11600   1.000
    C7      C    1.69900  -0.07400  -0.06200   1.000
    C8      C    0.24100   0.09800  -0.19500   1.000
    C9      C    -0.57600   1.20300  -0.42100   1.000
    C10     C    -1.94300   1.03900  -0.49600   1.000
    C11     C    -0.32600  -1.17600  -0.04400   1.000
    C12     C    -1.70700  -1.32100  -0.12300   1.000
    C13     C    -2.50500  -0.21900  -0.34700   1.000
    C14     C    -4.00100  -0.38400  -0.43100   1.000
    C15     C    -4.48900   0.08400  -1.80300   1.000
    C16     C    -4.65800   0.44200   0.64500   1.000
    O17     O    -3.98200   1.09700   1.40200   1.000
    O18     O    -5.99500   0.44900   0.76200   1.000
    H19     H    5.28800  -1.38600   0.39900   1.000
    H20     H    3.40400  -2.95400   0.49700   1.000
    H21     H    0.57000  -3.03800   0.30200   1.000
    H22     H    2.60700   1.86000  -0.28300   1.000
    H23     H    -0.14100   2.18400  -0.53700   1.000
    H24     H    -2.57800   1.89500  -0.67200   1.000
    H25     H    -2.15500  -2.29700  -0.00900   1.000
    H26     H    -4.25900  -1.43400  -0.29200   1.000
    H27     H    -4.01400  -0.51300  -2.58100   1.000
    H28     H    -5.57100  -0.03500  -1.86400   1.000
    H29     H    -4.23100   1.13400  -1.94200   1.000
    H30     H    -6.37100   0.99400   1.46700   1.000