# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CG'
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    -0.48900  -1.98100   0.00100   1.000
    C1      C    -0.28800  -0.59200  -0.00500   1.000
    C2      C    -1.38800   0.25800   0.00100   1.000
    C3      C    -2.67700  -0.27500   0.00000   1.000
    C4      C    -3.85100   0.62800   0.00000   1.000
    N5      N    -5.12500   0.10100   0.00000   1.000
    N6      N    -3.68000   1.91900   0.00100   1.000
    C7      C    -2.86100  -1.65700   0.00000   1.000
    C8      C    -1.76600  -2.50000   0.00100   1.000
    C9      C    -0.92200   1.69400   0.00000   1.000
    C10     C    0.61300   1.65000   0.00000   1.000
    C11     C    0.96800   0.18300   0.00100   1.000
    N12     N    2.16900  -0.31000   0.00100   1.000
    N13     N    3.27800   0.54500   0.00000   1.000
    C14     C    4.55100   0.02200   0.00000   1.000
    N15     N    4.72400  -1.27000   0.00000   1.000
    N16     N    5.64000   0.86200   0.00000   1.000
    H17     H    0.36100  -2.64700   0.00200   1.000
    H18     H    -5.25200  -0.86000  -0.00100   1.000
    H19     H    26.53200  -1.63400 -43.54700   1.000
    H20     H    -4.44900   2.51000   0.00100   1.000
    H21     H    -3.85900  -2.06900   0.00000   1.000
    H22     H    -1.91100  -3.57000   0.00100   1.000
    H23     H    -1.28100   2.20500   0.89300   1.000
    H24     H    -1.28100   2.20400  -0.89400   1.000
    H25     H    1.00500   2.13400   0.89400   1.000
    H26     H    1.00500   2.13300  -0.89500   1.000
    H27     H    3.14900   1.50700   0.00000   1.000
    H28     H    5.62200  -1.63900   0.00000   1.000
    H29     H    5.51100   1.82400  -0.00100   1.000
    H30     H    6.53700   0.49400   0.00300   1.000