# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DIL'
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    1.94000   0.32800  -0.35700   1.000
    C1      C    0.48300   0.51600  -0.36300   1.000
    C2      C    -0.08900  -0.03800  -1.64200   1.000
    O3      O    0.45100  -0.96700  -2.19300   1.000
    C4      C    -0.13000  -0.21700   0.83000   1.000
    C5      C    0.45000   0.34500   2.12800   1.000
    C6      C    -1.64800  -0.02100   0.82300   1.000
    C7      C    -0.16300  -0.38800   3.32200   1.000
    O8      O    -1.19900   0.50000  -2.16900   1.000
    H9      H    2.28900   0.73700  -1.21100   1.000
    H10     H    2.10400  -0.66500  -0.42300   1.000
    H11     H    0.25400   1.57900  -0.29300   1.000
    H12     H    0.09800  -1.28000   0.76000   1.000
    H13     H    0.22100   1.40800   2.19800   1.000
    H14     H    1.53100   0.20500   2.13300   1.000
    H15     H    -1.87700   1.04100   0.89300   1.000
    H16     H    -2.06200  -0.42200  -0.10100   1.000
    H17     H    -2.08500  -0.54400   1.67400   1.000
    H18     H    0.25000   0.01200   4.24700   1.000
    H19     H    -1.24400  -0.24800   3.31800   1.000
    H20     H    0.06500  -1.45100   3.25200   1.000
    H21     H    -1.56700   0.14400  -2.99000   1.000