# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HYM'
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    0.95800  -1.66400   1.67000   1.000
    C1      C    0.03500  -2.84300   1.34600   1.000
    N2      N    0.02800  -3.19700  -0.06500   1.000
    C3      C    -0.78100  -2.54700  -0.94200   1.000
    O4      O    -1.00500  -3.00100  -2.04900   1.000
    C5      C    -1.37600  -1.27700  -0.50500   1.000
    N6      N    -2.62800  -0.77700  -0.64900   1.000
    C7      C    -2.65900   0.48400  -0.12900   1.000
    Cl8     Cl   -4.04200   1.53300  -0.12200   1.000
    C9      C    -1.43900   0.79100   0.38200   1.000
    Cl10    Cl   -0.98900   2.28600   1.14000   1.000
    C11     C    -0.61000  -0.32300   0.18500   1.000
    C12     C    0.76400  -0.57800   0.62900   1.000
    C13     C    1.81300   0.12400   0.13100   1.000
    N14     N    1.78100   1.14300  -0.82500   1.000
    C15     C    3.24000  -0.01600   0.48500   1.000
    O16     O    3.72200  -0.79500   1.29100   1.000
    N17     N    3.90000   0.88300  -0.25800   1.000
    C18     C    3.06300   1.55700  -1.01700   1.000
    N19     N    3.43400   2.54700  -1.88500   1.000
    H20     H    0.71300  -1.27000   2.65600   1.000
    H21     H    1.99500  -1.99900   1.65700   1.000
    H22     H    0.35900  -3.70900   1.92300   1.000
    H23     H    -0.98100  -2.58500   1.64700   1.000
    H24     H    0.60900  -3.90600  -0.38400   1.000
    H25     H    -3.37800  -1.23900  -1.05400   1.000
    H26     H    0.99200   1.49100  -1.26800   1.000
    H27     H    2.76100   3.00500  -2.41400   1.000
    H28     H    4.36800   2.79100  -1.97200   1.000