# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C6T'
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    -8.15500   2.11200  -0.95700   1.000
    C1      C    -7.25800   1.37600  -0.58900   1.000
    C2      C    -7.32200   0.75000   0.67900   1.000
    C3      C    -8.50100   0.98600   1.58800   1.000
    C4      C    -6.31400  -0.06200   1.06300   1.000
    N5      N    -6.19600   1.14500  -1.38800   1.000
    C6      C    -5.20500   0.33100  -0.98000   1.000
    O7      O    -4.25400   0.13100  -1.71100   1.000
    N8      N    -5.25200  -0.26600   0.22500   1.000
    C9      C    -4.15800  -1.14800   0.64100   1.000
    C10     C    -4.04500  -2.35400  -0.31800   1.000
    C11     C    -2.52400  -2.59900  -0.43500   1.000
    O12     O    -2.18800  -3.90200   0.04600   1.000
    O13     O    -2.89100  -0.46500   0.52600   1.000
    C14     C    -1.89800  -1.51200   0.46700   1.000
    C15     C    -0.60300  -0.98500  -0.15500   1.000
    O16     O    0.01900  -0.06700   0.74700   1.000
    P17     P    1.40500   0.68300   0.41700   1.000
    O18     O    1.67400   1.82300   1.52100   1.000
    O19     O    1.32300   1.30400  -0.92400   1.000
    N20     N    2.66600  -0.43100   0.44300   1.000
    P21     P    4.13600   0.31300   0.10300   1.000
    O22     O    4.40600   1.35900   1.11500   1.000
    O23     O    4.07100   0.98500  -1.35900   1.000
    C24     C    5.47000  -0.92900   0.14200   1.000
    P25     P    7.06200  -0.12200  -0.22700   1.000
    O26     O    7.00300   0.49600  -1.57100   1.000
    O27     O    7.35600   1.01600   0.87400   1.000
    O28     O    8.24100  -1.21900  -0.19300   1.000
    H29     H    -9.20300   1.66500   1.10400   1.000
    H30     H    -8.99600   0.03700   1.79500   1.000
    H31     H    -8.15500   1.42600   2.52400   1.000
    H32     H    -6.34600  -0.54900   2.02700   1.000
    H33     H    -6.14700   1.56800  -2.25900   1.000
    H34     H    -4.31400  -1.48800   1.66400   1.000
    H35     H    -4.54100  -3.22700   0.10600   1.000
    H36     H    -4.46800  -2.10800  -1.29200   1.000
    H37     H    -2.19500  -2.47500  -1.46700   1.000
    H38     H    -2.60400  -4.62200  -0.44800   1.000
    H39     H    -1.70700  -1.91000   1.46400   1.000
    H40     H    0.07200  -1.81800  -0.34900   1.000
    H41     H    -0.83100  -0.47500  -1.09100   1.000
    H42     H    1.73900   1.48800   2.42600   1.000
    H43     H    2.48900  -1.19200  -0.19500   1.000
    H44     H    3.89700   0.35700  -2.07300   1.000
    H45     H    5.51400  -1.38400   1.13100   1.000
    H46     H    5.27100  -1.69900  -0.60400   1.000
    H47     H    7.40800   0.68200   1.78000   1.000
    H48     H    9.11800  -0.85900  -0.38100   1.000