# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9VA'
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    -1.03400   0.00200  -1.88900   1.000
    N1      N    -2.12400  -0.29500  -1.32000   1.000
    C2      C    -2.45000   0.07500   0.05000   1.000
    C3      C    -2.23100  -1.13500   0.96100   1.000
    O4      O    -3.15600  -2.16700   0.61400   1.000
    C5      C    -1.59100   1.21000   0.52400   1.000
    O6      O    -1.95400   1.86500   1.47800   1.000
    N7      N    -0.43400   1.52000  -0.07600   1.000
    C8      C    0.06500   0.77400  -1.22500   1.000
    C9      C    1.15000  -0.19800  -0.75900   1.000
    C10     C    2.33300   0.59000  -0.19200   1.000
    C11     C    3.40200  -0.36800   0.26600   1.000
    O12     O    3.23400  -1.56400   0.15100   1.000
    N13     N    4.54400   0.10400   0.80400   1.000
    H14     H    -3.49600   0.37500   0.10000   1.000
    H15     H    -1.21200  -1.50300   0.83700   1.000
    H16     H    -2.38700  -0.84100   1.99900   1.000
    H17     H    -3.07500  -2.96600   1.15200   1.000
    H18     H    0.08800   2.26400   0.26500   1.000
    H19     H    0.49600   1.47200  -1.94300   1.000
    H20     H    0.74600  -0.85200   0.01400   1.000
    H21     H    1.48600  -0.80000  -1.60400   1.000
    H22     H    2.73800   1.24300  -0.96500   1.000
    H23     H    1.99700   1.19100   0.65200   1.000
    H24     H    4.67800   1.06000   0.89600   1.000
    H25     H    5.23200  -0.51300   1.09900   1.000
    H26     H    -0.88600  -0.32200  -2.90800   1.000