# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2G'
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    0.74700   0.54600  -5.04000   1.000
    C1      C    1.29800  -0.67300  -4.90600   1.000
    N2      N    2.42700  -0.99000  -5.53800   1.000
    C3      C    3.03800  -0.10800  -6.31800   1.000
    C4      C    2.49000   1.18000  -6.47400   1.000
    C5      C    1.33800   1.48600  -5.83000   1.000
    O6      O    0.75600  -1.50200  -4.19500   1.000
    N7      N    4.20400  -0.44700  -6.96500   1.000
    C8      C    -0.49400   0.86600  -4.33200   1.000
    C9      C    -1.61500  -0.11400  -4.74300   1.000
    O10     O    -2.45900   0.46800  -5.73800   1.000
    C11     C    -2.40400  -0.34900  -3.43300   1.000
    C12     C    -1.66700   0.51900  -2.39000   1.000
    O13     O    -0.32900   0.66800  -2.91100   1.000
    O14     O    -3.75800   0.08200  -3.57900   1.000
    C15     C    -1.63500  -0.18600  -1.03300   1.000
    O16     O    -0.88800   0.60100  -0.10400   1.000
    P17     P    -0.89500  -0.19600   1.29400   1.000
    O18     O    -0.26700  -1.52300   1.10700   1.000
    O19     O    -2.41300  -0.38600   1.79600   1.000
    O20     O    -0.06600   0.63900   2.39300   1.000
    P21     P    -0.11400  -0.21200   3.75800   1.000
    O22     O    0.50000  -1.53900   3.53400   1.000
    O23     O    -1.64500  -0.40200   4.21900   1.000
    O24     O    0.69800   0.56800   4.90700   1.000
    O25     O    2.00000   0.24100   9.54900   1.000
    C26     C    1.29200  -0.40200   8.48700   1.000
    C27     C    1.37700   0.45600   7.22400   1.000
    O28     O    0.79300   1.73500   7.47700   1.000
    C29     C    0.61900  -0.23300   6.08700   1.000
    H30     H    2.97500   1.91000  -7.10600   1.000
    H31     H    0.89600   2.46600  -5.93800   1.000
    H32     H    4.58100  -1.33300  -6.85200   1.000
    H33     H    4.64600   0.19800  -7.53700   1.000
    H34     H    -0.79400   1.89400  -4.53900   1.000
    H35     H    -1.18800  -1.04900  -5.10500   1.000
    H36     H    -3.17000  -0.16500  -5.90700   1.000
    H37     H    -2.36800  -1.40100  -3.14800   1.000
    H38     H    -2.14900   1.49300  -2.29900   1.000
    H39     H    -4.16500  -0.49300  -4.24000   1.000
    H40     H    -2.65300  -0.31300  -0.66500   1.000
    H41     H    -1.16300  -1.16200  -1.14200   1.000
    H42     H    -2.78400   0.50000   1.90500   1.000
    H43     H    -2.00800   0.48400   4.35400   1.000
    H44     H    1.92200  -0.33000  10.32400   1.000
    H45     H    0.24700  -0.52900   8.77100   1.000
    H46     H    1.73700  -1.37800   8.29400   1.000
    H47     H    2.42100   0.58300   6.94000   1.000
    H48     H    -0.12700   1.57800   7.72500   1.000
    H49     H    -0.42400  -0.36000   6.37100   1.000
    H50     H    1.06400  -1.20900   5.89400   1.000