# 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 BDN BDN 'BENZAMIDINE ' non-polymer 17 9 M # data_comp_BDN # 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 BDN C1 C . 0.000 BDN C2 C . 0.000 BDN C3 C . 0.000 BDN C4 C . 0.000 BDN C5 C . 0.000 BDN C6 C . 0.000 BDN C C . 0.000 BDN N1 N . 0.000 BDN N2 N . 0.000 BDN H2 H . 0.000 BDN H3 H . 0.000 BDN H4 H . 0.000 BDN H5 H . 0.000 BDN H6 H . 0.000 BDN HN1 H . 0.000 BDN HN21 H . 0.000 BDN HN22 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 BDN C1 C2 double BDN C1 C6 single BDN C1 C single BDN C2 C3 single BDN C2 H2 single BDN C3 C4 double BDN C3 H3 single BDN C4 C5 single BDN C4 H4 single BDN C5 C6 double BDN C5 H5 single BDN C6 H6 single BDN C N1 double BDN C N2 single BDN N1 HN1 single BDN N2 HN21 single BDN N2 HN22 single