# 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 MPI MPI 'IMIDAZO[1,2-A]PYRIDINE ' non-polymer 16 9 M # data_comp_MPI # 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 MPI N1 N . 1.000 MPI C2 C . 0.000 MPI C3 C . 0.000 MPI C4 C . 0.000 MPI C5 C . 0.000 MPI C6 C . 0.000 MPI N7 N . 0.000 MPI C8 C . 0.000 MPI C9 C . 0.000 MPI H3 H . 0.000 MPI H4 H . 0.000 MPI H5 H . 0.000 MPI H6 H . 0.000 MPI HN7 H . 0.000 MPI H8 H . 0.000 MPI H9 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 MPI N1 C2 single MPI N1 C6 double MPI N1 C9 single MPI C2 C3 double MPI C2 N7 single MPI C3 C4 single MPI C3 H3 single MPI C4 C5 double MPI C4 H4 single MPI C5 C6 single MPI C5 H5 single MPI C6 H6 single MPI N7 C8 single MPI N7 HN7 single MPI C8 C9 double MPI C8 H8 single MPI C9 H9 single