# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '928'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -5.52500  -0.93900  -0.20900   1.000
    C1      C    -4.50900  -0.44200  -0.10500   1.000
    C2      C    -3.22800   0.18500   0.02600   1.000
    C3      C    -2.98400   1.55000   0.30600   1.000
    N4      N    -1.69400   1.73400   0.34800   1.000
    C5      C    -1.98700  -0.43500  -0.09100   1.000
    N6      N    -1.75900  -1.77200  -0.35700   1.000
    N7      N    -1.04700   0.51800   0.10100   1.000
    C8      C    0.34000   0.32000   0.06500   1.000
    C9      C    1.17100   1.31500  -0.43300   1.000
    C10     C    2.53800   1.11700  -0.46700   1.000
    C11     C    3.07900  -0.07100  -0.00700   1.000
    Cl12    Cl   4.79700  -0.31500  -0.05100   1.000
    C13     C    2.25200  -1.06300   0.48900   1.000
    C14     C    0.88500  -0.86900   0.53100   1.000
    H15     H    -3.73700   2.30900   0.45900   1.000
    H16     H    -2.50700  -2.37600  -0.48200   1.000
    H17     H    -0.85000  -2.10500  -0.42000   1.000
    H18     H    0.75000   2.24200  -0.79200   1.000
    H19     H    3.18500   1.89000  -0.85400   1.000
    H20     H    2.67600  -1.98900   0.84800   1.000
    H21     H    0.24100  -1.64200   0.92300   1.000