#
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
APY      APY '2-AMINOMETHYL-PYRIDINE              ' non-polymer        16   8 M
#
data_comp_APY
#
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
 APY           N      N    .         0.000
 APY           CM     C    .         0.000
 APY           C2     C    .         0.000
 APY           C3     C    .         0.000
 APY           C4     C    .         0.000
 APY           C5     C    .         0.000
 APY           C6     C    .         0.000
 APY           N1     N    .         0.000
 APY           HN1    H    .         0.000
 APY           HN2    H    .         0.000
 APY           HM1    H    .         0.000
 APY           HM2    H    .         0.000
 APY           H3     H    .         0.000
 APY           H4     H    .         0.000
 APY           H5     H    .         0.000
 APY           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
 APY        N      CM        single
 APY        N      HN1       single
 APY        N      HN2       single
 APY        CM     C2        single
 APY        CM     HM1       single
 APY        CM     HM2       single
 APY        C2     C3        single
 APY        C2     N1        double
 APY        C3     C4        double
 APY        C3     H3        single
 APY        C4     C5        single
 APY        C4     H4        single
 APY        C5     C6        double
 APY        C5     H5        single
 APY        C6     N1        single
 APY        C6     H6        single