#
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
5NC      5NC '5-AZA-CYTIDINE-5"MONOPHOSPHATE      ' non-polymer        33  20 M
#
data_comp_5NC
#
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
 5NC           P      P    .         0.000
 5NC           O1P    O    .         0.000
 5NC           O2P    O    .         0.000
 5NC           O3P    O    .         0.000
 5NC           O5*    O    .         0.000
 5NC           C5*    C    .         0.000
 5NC           C4*    C    .         0.000
 5NC           O4*    O    .         0.000
 5NC           C3*    C    .         0.000
 5NC           O3*    O    .         0.000
 5NC           C2*    C    .         0.000
 5NC           C1*    C    .         0.000
 5NC           N1     N    .         0.000
 5NC           C2     C    .         0.000
 5NC           O2     O    .         0.000
 5NC           N3     N    .         0.000
 5NC           C4     C    .         0.000
 5NC           N4     N    .         0.000
 5NC           N5     N    .         0.000
 5NC           C6     C    .         0.000
 5NC           HOP2   H    .         0.000
 5NC           HOP3   H    .         0.000
 5NC           H5*1   H    .         0.000
 5NC           H5*2   H    .         0.000
 5NC           H4*    H    .         0.000
 5NC           H3*    H    .         0.000
 5NC           HO*3   H    .         0.000
 5NC           H2*1   H    .         0.000
 5NC           H2*2   H    .         0.000
 5NC           H1*1   H    .         0.000
 5NC           HN41   H    .         0.000
 5NC           HN42   H    .         0.000
 5NC           H6     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
 5NC        P      O1P       double
 5NC        P      O2P       single
 5NC        P      O3P       single
 5NC        P      O5*       single
 5NC        O2P    HOP2      single
 5NC        O3P    HOP3      single
 5NC        O5*    C5*       single
 5NC        C5*    C4*       single
 5NC        C5*    H5*1      single
 5NC        C5*    H5*2      single
 5NC        C4*    O4*       single
 5NC        C4*    C3*       single
 5NC        C4*    H4*       single
 5NC        O4*    C1*       single
 5NC        C3*    C2*       single
 5NC        C3*    O3*       single
 5NC        C3*    H3*       single
 5NC        O3*    HO*3      single
 5NC        C2*    C1*       single
 5NC        C2*    H2*1      single
 5NC        C2*    H2*2      single
 5NC        C1*    N1        single
 5NC        C1*    H1*1      single
 5NC        N1     C6        single
 5NC        N1     C2        single
 5NC        C2     O2        double
 5NC        C2     N3        single
 5NC        N3     C4        double
 5NC        C4     N4        single
 5NC        C4     N5        single
 5NC        N4     HN41      single
 5NC        N4     HN42      single
 5NC        N5     C6        double
 5NC        C6     H6        single