# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HT7'
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    1.18600   1.05300   0.28000   1.000
    C1      C    1.59900  -0.29000  -0.14700   1.000
    C2      C    0.59700  -0.83100  -1.16900   1.000
    C3      C    -0.74400  -1.01800  -0.50800   1.000
    C4      C    -1.77600   0.00500  -0.32700   1.000
    C5      C    -1.87300   1.35600  -0.66500   1.000
    C6      C    -3.00400   2.05500  -0.34900   1.000
    C7      C    -4.05800   1.43200   0.30600   1.000
    C8      C    -3.98400   0.10000   0.64700   1.000
    C9      C    -2.84200  -0.63100   0.33600   1.000
    N10     N    -2.47100  -1.94200   0.53600   1.000
    C11     C    -1.22100  -2.15500   0.02200   1.000
    C12     C    2.98900  -0.21800  -0.78400   1.000
    C13     C    3.99700   0.19700   0.25600   1.000
    O14     O    3.64100   0.41300   1.39000   1.000
    O15     O    5.29000   0.32700  -0.07700   1.000
    H16     H    1.15000   1.68600  -0.50500   1.000
    H17     H    0.30000   1.02300   0.76100   1.000
    H18     H    1.63000  -0.95300   0.71700   1.000
    H19     H    0.50100  -0.12400  -1.99300   1.000
    H20     H    0.95000  -1.78900  -1.55200   1.000
    H21     H    3.25800  -1.19700  -1.18100   1.000
    H22     H    2.98000   0.51200  -1.59400   1.000
    H23     H    -0.69500  -3.09900   0.04300   1.000
    H24     H    -1.05700   1.84800  -1.17300   1.000
    H25     H    -3.07800   3.10100  -0.60900   1.000
    H26     H    -4.94500   1.99800   0.54900   1.000
    H27     H    -4.80900  -0.37600   1.15700   1.000
    H28     H    -3.01600  -2.61500   0.97300   1.000
    H29     H    5.90000   0.59500   0.62400   1.000