# 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 2FP 2FP '1,6-FRUCTOSE DIPHOSPHATE (LINEAR FOR' non-polymer 34 20 M # data_comp_2FP # 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 2FP P1 P . 0.000 2FP O1 O . 0.000 2FP C1 C . 0.000 2FP C2 C . 0.000 2FP O2 O . 0.000 2FP C3 C . 0.000 2FP O3 O . 0.000 2FP C4 C . 0.000 2FP O4 O . 0.000 2FP C5 C . 0.000 2FP O5 O . 0.000 2FP C6 C . 0.000 2FP O6 O . 0.000 2FP O11 O . 0.000 2FP O12 O . 0.000 2FP O13 O . 0.000 2FP P6 P . 0.000 2FP O61 O . 0.000 2FP O62 O . 0.000 2FP O63 O . 0.000 2FP H11 H . 0.000 2FP H12 H . 0.000 2FP H2 H . 0.000 2FP HO2 H . 0.000 2FP H3 H . 0.000 2FP HO3 H . 0.000 2FP H4 H . 0.000 2FP HO4 H . 0.000 2FP H61 H . 0.000 2FP H62 H . 0.000 2FP HOB H . 0.000 2FP HOC H . 0.000 2FP HO62 H . 0.000 2FP HO63 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 2FP P1 O1 single 2FP P1 O11 single 2FP P1 O12 single 2FP P1 O13 double 2FP O1 C1 single 2FP C1 C2 single 2FP C1 H11 single 2FP C1 H12 single 2FP C2 O2 single 2FP C2 C3 single 2FP C2 H2 single 2FP O2 HO2 single 2FP C3 O3 single 2FP C3 C4 single 2FP C3 H3 single 2FP O3 HO3 single 2FP C4 O4 single 2FP C4 C5 single 2FP C4 H4 single 2FP O4 HO4 single 2FP C5 O5 double 2FP C5 C6 single 2FP C6 O6 single 2FP C6 H61 single 2FP C6 H62 single 2FP O6 P6 single 2FP O11 HOB single 2FP O12 HOC single 2FP P6 O61 double 2FP P6 O62 single 2FP P6 O63 single 2FP O62 HO62 single 2FP O63 HO63 single