# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCD'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.79000   1.33400  -0.09500   1.000
    C1      C    2.68800  -0.01900   0.35500   1.000
    C2      C    3.95900  -0.78000  -0.02900   1.000
    C3      C    1.47700  -0.68500  -0.30000   1.000
    C4      C    0.19600   0.00000   0.18200   1.000
    C5      C    -1.01600  -0.66600  -0.47300   1.000
    N6      N    -2.24500  -0.01000  -0.01000   1.000
    C7      C    -2.20900   1.41200  -0.37900   1.000
    C8      C    -3.40900  -0.64900  -0.63900   1.000
    C9      C    -2.34700  -0.13500   1.45000   1.000
    H10     H    2.89400   1.30200  -1.05600   1.000
    H11     H    2.56900  -0.03300   1.43800   1.000
    H12     H    4.82200  -0.30600   0.43800   1.000
    H13     H    3.88100  -1.81200   0.31500   1.000
    H14     H    4.07800  -0.76600  -1.11200   1.000
    H15     H    1.55300  -0.59200  -1.38400   1.000
    H16     H    1.45000  -1.73900  -0.02700   1.000
    H17     H    0.12000  -0.09300   1.26500   1.000
    H18     H    0.22300   1.05400  -0.09100   1.000
    H19     H    -0.94000  -0.57400  -1.55700   1.000
    H20     H    -1.04200  -1.72100  -0.20000   1.000
    H21     H    -2.13400   1.50500  -1.46200   1.000
    H22     H    -3.12200   1.90000  -0.03500   1.000
    H23     H    -1.34600   1.88700   0.08800   1.000
    H24     H    -3.43500  -1.70400  -0.36600   1.000
    H25     H    -4.32100  -0.16200  -0.29600   1.000
    H26     H    -3.33300  -0.55600  -1.72300   1.000
    H27     H    -1.48400   0.34000   1.91600   1.000
    H28     H    -3.26000   0.35300   1.79300   1.000
    H29     H    -2.37400  -1.19000   1.72300   1.000