#
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
ABN      ABN 'BENZYLAMINE                         ' non-polymer        17   8 M
#
data_comp_ABN
#
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
 ABN           N      N    .         0.000
 ABN           C      C    .         0.000
 ABN           C1     C    .         0.000
 ABN           C2     C    .         0.000
 ABN           C3     C    .         0.000
 ABN           C4     C    .         0.000
 ABN           C5     C    .         0.000
 ABN           C6     C    .         0.000
 ABN           HN1    H    .         0.000
 ABN           HN2    H    .         0.000
 ABN           H1     H    .         0.000
 ABN           H2     H    .         0.000
 ABN           H_2    H    .         0.000
 ABN           H3     H    .         0.000
 ABN           H4     H    .         0.000
 ABN           H5     H    .         0.000
 ABN           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
 ABN        N      C         single
 ABN        N      HN1       single
 ABN        N      HN2       single
 ABN        C      C1        single
 ABN        C      H1        single
 ABN        C      H2        single
 ABN        C1     C2        double
 ABN        C1     C6        single
 ABN        C2     C3        single
 ABN        C2     H_2       single
 ABN        C3     C4        double
 ABN        C3     H3        single
 ABN        C4     C5        single
 ABN        C4     H4        single
 ABN        C5     C6        double
 ABN        C5     H5        single
 ABN        C6     H6        single