# 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 2EP 2EP '2-ETHYLPIPERIDINE ' non-polymer 23 8 M # data_comp_2EP # 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 2EP N1 N . 0.000 2EP C2 C . 0.000 2EP C3 C . 0.000 2EP C4 C . 0.000 2EP C5 C . 0.000 2EP C6 C . 0.000 2EP 'C1'' C . 0.000 2EP 'C2'' C . 0.000 2EP HN1 H . 0.000 2EP H2 H . 0.000 2EP H31 H . 0.000 2EP H32 H . 0.000 2EP H41 H . 0.000 2EP H42 H . 0.000 2EP H51 H . 0.000 2EP H52 H . 0.000 2EP H61 H . 0.000 2EP H62 H . 0.000 2EP 'H1'1' H . 0.000 2EP 'H1'2' H . 0.000 2EP 'H2'1' H . 0.000 2EP 'H2'2' H . 0.000 2EP 'H2'3' 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 2EP N1 C2 single 2EP N1 C6 single 2EP N1 HN1 single 2EP C2 C3 single 2EP C2 'C1'' single 2EP C2 H2 single 2EP C3 C4 single 2EP C3 H31 single 2EP C3 H32 single 2EP C4 C5 single 2EP C4 H41 single 2EP C4 H42 single 2EP C5 C6 single 2EP C5 H51 single 2EP C5 H52 single 2EP C6 H61 single 2EP C6 H62 single 2EP 'C1'' 'C2'' single 2EP 'C1'' 'H1'1' single 2EP 'C1'' 'H1'2' single 2EP 'C2'' 'H2'1' single 2EP 'C2'' 'H2'2' single 2EP 'C2'' 'H2'3' single