#
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
ADT      ADT '3"-DEOXY-3"-ACETAMIDO-THYMIDINE     ' non-polymer        37  20 M
#
data_comp_ADT
#
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
 ADT           N1     N    .         0.000
 ADT           C2     C    .         0.000
 ADT           O2     O    .         0.000
 ADT           N3     N    .         0.000
 ADT           C4     C    .         0.000
 ADT           O4     O    .         0.000
 ADT           C5     C    .         0.000
 ADT           C5M    C    .         0.000
 ADT           C6     C    .         0.000
 ADT           C1*    C    .         0.000
 ADT           O4*    O    .         0.000
 ADT           C4*    C    .         0.000
 ADT           C5*    C    .         0.000
 ADT           O5*    O    .         0.000
 ADT           C3*    C    .         0.000
 ADT           N3*    N    .         0.000
 ADT           C8*    C    .         0.000
 ADT           O8*    O    .         0.000
 ADT           C9*    C    .         0.000
 ADT           C2*    C    .         0.000
 ADT           HN3    H    .         0.000
 ADT           HM51   H    .         0.000
 ADT           HM52   H    .         0.000
 ADT           HM53   H    .         0.000
 ADT           H6     H    .         0.000
 ADT           H1*    H    .         0.000
 ADT           H2*1   H    .         0.000
 ADT           H2*2   H    .         0.000
 ADT           H3*    H    .         0.000
 ADT           H4*    H    .         0.000
 ADT           H5*1   H    .         0.000
 ADT           H5*2   H    .         0.000
 ADT           HO5*   H    .         0.000
 ADT           HN3*   H    .         0.000
 ADT           H9*1   H    .         0.000
 ADT           H9*2   H    .         0.000
 ADT           H9*3   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
 ADT        N1     C2        single
 ADT        N1     C6        single
 ADT        N1     C1*       single
 ADT        C2     N3        single
 ADT        C2     O2        double
 ADT        N3     C4        single
 ADT        N3     HN3       single
 ADT        C4     O4        double
 ADT        C4     C5        single
 ADT        C5     C5M       single
 ADT        C5     C6        double
 ADT        C5M    HM51      single
 ADT        C5M    HM52      single
 ADT        C5M    HM53      single
 ADT        C6     H6        single
 ADT        C1*    O4*       single
 ADT        C1*    C2*       single
 ADT        C1*    H1*       single
 ADT        O4*    C4*       single
 ADT        C4*    C5*       single
 ADT        C4*    C3*       single
 ADT        C4*    H4*       single
 ADT        C5*    O5*       single
 ADT        C5*    H5*1      single
 ADT        C5*    H5*2      single
 ADT        O5*    HO5*      single
 ADT        C3*    N3*       single
 ADT        C3*    C2*       single
 ADT        C3*    H3*       single
 ADT        N3*    C8*       single
 ADT        N3*    HN3*      single
 ADT        C8*    O8*       double
 ADT        C8*    C9*       single
 ADT        C9*    H9*1      single
 ADT        C9*    H9*2      single
 ADT        C9*    H9*3      single
 ADT        C2*    H2*1      single
 ADT        C2*    H2*2      single