# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHQ'
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    -0.79600   0.01200   0.13200   1.000
    C1      C    0.61400   0.35800   0.30500   1.000
    C2      C    1.36800   0.09100  -0.97800   1.000
    O3      O    2.52900  -0.25600  -0.96300   1.000
    C4      C    1.21100  -0.49000   1.43000   1.000
    N5      N    -0.63900  -0.88600   3.16700   1.000
    C6      C    -0.98200  -0.32800   4.34900   1.000
    N7      N    -0.14000   0.63000   4.61900   1.000
    C8      C    0.76400   0.71500   3.63200   1.000
    C9      C    0.46600  -0.22100   2.71200   1.000
    N10     N    0.70500   0.25400  -2.13500   1.000
    C11     C    -0.68700   0.72800  -2.23200   1.000
    C12     C    -1.43700   0.19400  -1.03700   1.000
    O13     O    -2.61500  -0.07400  -1.13200   1.000
    C14     C    -1.26500   0.14200  -3.52800   1.000
    C15     C    -0.09700  -0.64100  -4.17200   1.000
    C16     C    1.15500  -0.00900  -3.50900   1.000
    H17     H    -1.28400  -0.35900   0.88300   1.000
    H18     H    0.69900   1.41300   0.56300   1.000
    H19     H    1.12400  -1.54600   1.17400   1.000
    H20     H    2.26200  -0.23300   1.56000   1.000
    H21     H    -1.09200  -1.62100   2.72500   1.000
    H22     H    -1.81600  -0.62700   4.96700   1.000
    H23     H    1.58300   1.41700   3.58100   1.000
    H24     H    -0.71400   1.81700  -2.25900   1.000
    H25     H    -1.59700   0.94000  -4.19300   1.000
    H26     H    -2.09300  -0.52900  -3.30200   1.000
    H27     H    -0.08000  -0.49000  -5.25100   1.000
    H28     H    -0.16600  -1.70200  -3.93100   1.000
    H29     H    1.42900   0.91900  -4.01000   1.000
    H30     H    1.98900  -0.71100  -3.51400   1.000