# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'TG'
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    -0.12700  -0.69900  -0.98000   1.000
    C1      C    -3.85900   1.70900  -0.40800   1.000
    C2      C    0.84900  -0.03100   0.02100   1.000
    C3      C    2.21800  -0.41000  -0.60500   1.000
    C4      C    -2.47400  -0.13100  -0.23200   1.000
    C5      C    1.93300  -1.80800  -1.19500   1.000
    C6      C    -3.46600  -0.82700   0.46800   1.000
    C7      C    -4.69900  -0.18100   0.71800   1.000
    C8      C    -1.75600  -2.14700   0.29400   1.000
    N9      N    -4.86400   1.08300   0.26800   1.000
    N10     N    -4.05200   2.99500  -0.84700   1.000
    N11     N    -2.70900   1.12000  -0.64600   1.000
    N12     N    -2.96700  -2.05300   0.76100   1.000
    N13     N    -1.40800  -0.98400  -0.32800   1.000
    O14     O    5.48800  -0.05100  -0.65500   1.000
    O15     O    0.67000   1.38700   0.04700   1.000
    O16     O    4.16800   1.84100   0.06600   1.000
    O17     O    3.23400  -0.48000   0.39800   1.000
    O18     O    0.51600  -1.92200  -1.37100   1.000
    O19     O    -5.59200  -0.75000   1.32300   1.000
    P20     P    4.55100   0.44600   0.37800   1.000
    H21     H    -0.27800  -0.05600  -1.84800   1.000
    H22     H    0.74000  -0.45600   1.01800   1.000
    H23     H    2.49600   0.29500  -1.38800   1.000
    H24     H    2.43400  -1.91300  -2.15700   1.000
    H25     H    2.28500  -2.57800  -0.50900   1.000
    H26     H    -1.12200  -3.01700   0.38500   1.000
    H27     H    -5.70100   1.54700   0.42800   1.000
    H28     H    -3.34500   3.45500  -1.32600   1.000
    H29     H    -4.89600   3.44300  -0.67900   1.000
    H30     H    1.26000   1.84700   0.65900   1.000
    O31     O    5.26500   0.39500   1.82000   1.000
    H32     H    6.06700   0.93200   1.88100   1.000