#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
QUO      QUO '2-AMINO-7-DEAZA-(2",3"-DIHYDROXY-C  ' non-polymer        59  33 M
#
data_comp_QUO
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 QUO           P      P    .         0.000
 QUO           O1P    O    .         0.000
 QUO           O2P    O    .         0.000
 QUO           O3P    O    .         0.000
 QUO           O5*    O    .         0.000
 QUO           C5*    C    .         0.000
 QUO           C4*    C    .         0.000
 QUO           O4*    O    .         0.000
 QUO           C1*    C    .         0.000
 QUO           N9     N    .         0.000
 QUO           C4     C    .         0.000
 QUO           N3     N    .         0.000
 QUO           C2     C    .         0.000
 QUO           N2     N    .         0.000
 QUO           N1     N    .         0.000
 QUO           C6     C    .         0.000
 QUO           O6     O    .         0.000
 QUO           C5     C    .         0.000
 QUO           C7     C    .         0.000
 QUO           C8     C    .         0.000
 QUO           C10    C    .         0.000
 QUO           N11    N    .         0.000
 QUO           C12    C    .         0.000
 QUO           C13    C    .         0.000
 QUO           O13    O    .         0.000
 QUO           C14    C    .         0.000
 QUO           O14    O    .         0.000
 QUO           C15    C    .         0.000
 QUO           C16    C    .         0.000
 QUO           C2*    C    .         0.000
 QUO           O2*    O    .         0.000
 QUO           C3*    C    .         0.000
 QUO           O3*    O    .         0.000
 QUO           HOP2   H    .         0.000
 QUO           HOP3   H    .         0.000
 QUO           H5*1   H    .         0.000
 QUO           H5*2   H    .         0.000
 QUO           H4*    H    .         0.000
 QUO           H3*    H    .         0.000
 QUO           H2*    H    .         0.000
 QUO           H1*    H    .         0.000
 QUO           HO3*   H    .         0.000
 QUO           HO2*   H    .         0.000
 QUO           HN21   H    .         0.000
 QUO           HN22   H    .         0.000
 QUO           H1     H    .         0.000
 QUO           H8     H    .         0.000
 QUO           H101   H    .         0.000
 QUO           H102   H    .         0.000
 QUO           H11    H    .         0.000
 QUO           H151   H    .         0.000
 QUO           H152   H    .         0.000
 QUO           H161   H    .         0.000
 QUO           H162   H    .         0.000
 QUO           H12    H    .         0.000
 QUO           H13    H    .         0.000
 QUO           H14    H    .         0.000
 QUO           HO13   H    .         0.000
 QUO           HO14   H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 QUO        P      O1P       double
 QUO        P      O2P       single
 QUO        P      O5*       single
 QUO        P      O3P       single
 QUO        O2P    HOP2      single
 QUO        O3P    HOP3      single
 QUO        O5*    C5*       single
 QUO        C5*    C4*       single
 QUO        C5*    H5*1      single
 QUO        C5*    H5*2      single
 QUO        C4*    O4*       single
 QUO        C4*    C3*       single
 QUO        C4*    H4*       single
 QUO        O4*    C1*       single
 QUO        C1*    N9        single
 QUO        C1*    C2*       single
 QUO        C1*    H1*       single
 QUO        N9     C4        single
 QUO        N9     C8        single
 QUO        C4     N3        single
 QUO        C4     C5        double
 QUO        N3     C2        double
 QUO        C2     N2        single
 QUO        C2     N1        single
 QUO        N2     HN21      single
 QUO        N2     HN22      single
 QUO        N1     C6        single
 QUO        N1     H1        single
 QUO        C6     O6        double
 QUO        C6     C5        single
 QUO        C5     C7        single
 QUO        C7     C8        double
 QUO        C7     C10       single
 QUO        C8     H8        single
 QUO        C10    N11       single
 QUO        C10    H101      single
 QUO        C10    H102      single
 QUO        N11    C12       single
 QUO        N11    H11       single
 QUO        C12    C13       single
 QUO        C12    C16       single
 QUO        C12    H12       single
 QUO        C13    O13       single
 QUO        C13    C14       single
 QUO        C13    H13       single
 QUO        O13    HO13      single
 QUO        C14    O14       single
 QUO        C14    C15       single
 QUO        C14    H14       single
 QUO        O14    HO14      single
 QUO        C15    C16       single
 QUO        C15    H151      single
 QUO        C15    H152      single
 QUO        C16    H161      single
 QUO        C16    H162      single
 QUO        C2*    O2*       single
 QUO        C2*    C3*       single
 QUO        C2*    H2*       single
 QUO        O2*    HO2*      single
 QUO        C3*    O3*       single
 QUO        C3*    H3*       single
 QUO        O3*    HO3*      single