#
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
AZD      AZD '3"-AZIDO-3"-DEOXYTHYMIDINE-5"-DIPHOS' non-polymer        42  27 M
#
data_comp_AZD
#
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
 AZD           PA     P    .         0.000
 AZD           O1A    O    .         0.000
 AZD           O2A    O    .         0.000
 AZD           O3A    O    .         0.000
 AZD           PB     P    .         0.000
 AZD           O1B    O    .         0.000
 AZD           O2B    O    .         0.000
 AZD           O3B    O    .         0.000
 AZD           O5*    O    .         0.000
 AZD           C5*    C    .         0.000
 AZD           C4*    C    .         0.000
 AZD           O4*    O    .         0.000
 AZD           C3*    C    .         0.000
 AZD           N3*    N    .         0.000
 AZD           N4*    N    .         1.000
 AZD           N5*    N    .        -1.000
 AZD           C2*    C    .         0.000
 AZD           C1*    C    .         0.000
 AZD           N1     N    .         0.000
 AZD           C2     C    .         0.000
 AZD           O2     O    .         0.000
 AZD           N3     N    .         0.000
 AZD           C4     C    .         0.000
 AZD           O4     O    .         0.000
 AZD           C5     C    .         0.000
 AZD           C5A    C    .         0.000
 AZD           C6     C    .         0.000
 AZD           HOA2   H    .         0.000
 AZD           HOB2   H    .         0.000
 AZD           HOB3   H    .         0.000
 AZD           H5*1   H    .         0.000
 AZD           H5*2   H    .         0.000
 AZD           H4*    H    .         0.000
 AZD           H3*    H    .         0.000
 AZD           H2*1   H    .         0.000
 AZD           H2*2   H    .         0.000
 AZD           H1*    H    .         0.000
 AZD           HN3    H    .         0.000
 AZD           H51    H    .         0.000
 AZD           H52    H    .         0.000
 AZD           H53    H    .         0.000
 AZD           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
 AZD        PA     O1A       double
 AZD        PA     O2A       single
 AZD        PA     O3A       single
 AZD        PA     O5*       single
 AZD        O2A    HOA2      single
 AZD        O3A    PB        single
 AZD        PB     O1B       double
 AZD        PB     O2B       single
 AZD        PB     O3B       single
 AZD        O2B    HOB2      single
 AZD        O3B    HOB3      single
 AZD        O5*    C5*       single
 AZD        C5*    C4*       single
 AZD        C5*    H5*1      single
 AZD        C5*    H5*2      single
 AZD        C4*    C3*       single
 AZD        C4*    O4*       single
 AZD        C4*    H4*       single
 AZD        O4*    C1*       single
 AZD        C3*    C2*       single
 AZD        C3*    N3*       single
 AZD        C3*    H3*       single
 AZD        N3*    N4*       double
 AZD        N4*    N5*       double
 AZD        C2*    C1*       single
 AZD        C2*    H2*1      single
 AZD        C2*    H2*2      single
 AZD        C1*    N1        single
 AZD        C1*    H1*       single
 AZD        N1     C2        single
 AZD        N1     C6        single
 AZD        C2     O2        double
 AZD        C2     N3        single
 AZD        N3     C4        single
 AZD        N3     HN3       single
 AZD        C4     O4        double
 AZD        C4     C5        single
 AZD        C5     C6        double
 AZD        C5     C5A       single
 AZD        C5A    H51       single
 AZD        C5A    H52       single
 AZD        C5A    H53       single
 AZD        C6     H6        single