# 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 CPP CPP '2-CYCLOPROPYLMETHYLENEPROPANAL ' non-polymer 20 8 M # data_comp_CPP # 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 CPP C1 C . 0.000 CPP C2 C . 0.000 CPP C3 C . 0.000 CPP 'C1'' C . 0.000 CPP 'C2'' C . 0.000 CPP 'C3'' C . 0.000 CPP 'C4'' C . 0.000 CPP O1 O . 0.000 CPP H1 H . 0.000 CPP H2 H . 0.000 CPP H31 H . 0.000 CPP H32 H . 0.000 CPP H33 H . 0.000 CPP 'H1'' H . 0.000 CPP 'H2'1' H . 0.000 CPP 'H2'2' H . 0.000 CPP 'H3'1' H . 0.000 CPP 'H3'2' H . 0.000 CPP 'H4'1' H . 0.000 CPP 'H4'2' 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 CPP C1 C2 single CPP C1 O1 double CPP C1 H1 single CPP C2 C3 single CPP C2 'C4'' single CPP C2 H2 single CPP C3 H31 single CPP C3 H32 single CPP C3 H33 single CPP 'C1'' 'C2'' single CPP 'C1'' 'C3'' single CPP 'C1'' 'C4'' single CPP 'C1'' 'H1'' single CPP 'C2'' 'C3'' single CPP 'C2'' 'H2'1' single CPP 'C2'' 'H2'2' single CPP 'C3'' 'H3'1' single CPP 'C3'' 'H3'2' single CPP 'C4'' 'H4'1' single CPP 'C4'' 'H4'2' single