# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5RV'
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    -3.43800  -1.41400  -1.45500   1.000
    C1      C    -6.06800   0.31000   0.51600   1.000
    C2      C    -5.30600   0.92400   1.49400   1.000
    C3      C    -5.46200  -0.46000  -0.45400   1.000
    C4      C    -3.93000   0.77400   1.50300   1.000
    C5      C    -4.07400  -0.61600  -0.45100   1.000
    C6      C    -3.31000   0.01100   0.53500   1.000
    C7      C    2.46100  -0.28400   0.34600   1.000
    C8      C    2.84200   0.78800  -0.44900   1.000
    C9      C    3.51000  -1.15100   0.88700   1.000
    C10     C    5.10900   0.16200  -0.15700   1.000
    C11     C    0.64500   0.74300  -0.26400   1.000
    C12     C    -1.81200  -0.15000   0.54600   1.000
    N13     N    -2.93200  -2.04800  -2.25100   1.000
    N14     N    4.17700   0.99400  -0.68800   1.000
    N15     N    1.69300   1.42300  -0.82300   1.000
    N16     N    4.79000  -0.86800   0.59700   1.000
    N17     N    1.10600  -0.27000   0.42900   1.000
    N18     N    6.43300   0.40100  -0.41900   1.000
    O19     O    3.22700  -2.11100   1.58700   1.000
    S20     S    -1.05600   1.16200  -0.44500   1.000
    H21     H    -7.14200   0.43100   0.51500   1.000
    H22     H    -5.78600   1.52300   2.25300   1.000
    H23     H    -6.05900  -0.94300  -1.21400   1.000
    H24     H    -3.34100   1.25600   2.26900   1.000
    H25     H    -1.44700  -0.08700   1.57100   1.000
    H26     H    -1.54800  -1.12100   0.12600   1.000
    H27     H    4.45700   1.74100  -1.23900   1.000
    H28     H    1.63000   2.21200  -1.38400   1.000
    H29     H    7.11400  -0.18300  -0.05100   1.000
    H30     H    6.68800   1.15600  -0.97300   1.000