# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J6H'
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    0.33300   3.12700   0.01100   1.000
    C1      C    -0.73100   0.92900  -0.41800   1.000
    C2      C    0.57600   0.19200  -0.28100   1.000
    C3      C    1.04500  -0.15600   0.97200   1.000
    C4      C    2.24400  -0.83200   1.09800   1.000
    C5      C    2.50300  -0.81500  -1.28400   1.000
    C6      C    1.30400  -0.13900  -1.40900   1.000
    C7      C    -1.86400   0.02000  -0.01600   1.000
    C8      C    -1.99600  -0.40300   1.31400   1.000
    C9      C    -3.02000  -1.21500   1.66600   1.000
    C10     C    -2.77600  -0.39600  -0.94200   1.000
    O11     O    1.00600   2.85700  -0.95600   1.000
    O12     O    0.52000   4.28900   0.65600   1.000
    C13     C    -0.72000   2.16100   0.48900   1.000
    C14     C    2.97600  -1.15900  -0.03000   1.000
    Cl15    Cl   4.48200  -2.00700   0.12800   1.000
    N16     N    -3.92600  -1.62800   0.74400   1.000
    C17     C    -3.82300  -1.24400  -0.54300   1.000
    O18     O    -4.64600  -1.62300  -1.36000   1.000
    H19     H    -0.86600   1.24100  -1.45400   1.000
    H20     H    0.47400   0.09900   1.85200   1.000
    H21     H    2.61100  -1.10400   2.07700   1.000
    H22     H    3.07300  -1.07100  -2.16400   1.000
    H23     H    0.93600   0.13000  -2.38700   1.000
    H24     H    -1.28100  -0.08200   2.05700   1.000
    H25     H    -3.11600  -1.53800   2.69200   1.000
    H26     H    -2.69400  -0.07700  -1.97000   1.000
    H27     H    1.20800   4.87600   0.31200   1.000
    H28     H    -0.49700   1.85700   1.51200   1.000
    H29     H    -1.69700   2.64400   0.45800   1.000
    H30     H    -4.65400  -2.21000   1.01400   1.000