# 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 SDZ SDZ '1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY' non-polymer 62 29 M # data_comp_SDZ # 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 SDZ N1 N . 0.000 SDZ C2 C . 0.000 SDZ C3 C . 0.000 SDZ C4 C . 0.000 SDZ C5 C . 0.000 SDZ C6 C . 0.000 SDZ N2 N . 0.000 SDZ C7 C . 0.000 SDZ C8 C . 0.000 SDZ N3 N . 0.000 SDZ C9 C . 0.000 SDZ C10 C . 0.000 SDZ C11 C . 0.000 SDZ C12 C . 0.000 SDZ O1 O . 0.000 SDZ C13 C . 0.000 SDZ O2 O . 0.000 SDZ C14 C . 0.000 SDZ C15 C . 0.000 SDZ C16 C . 0.000 SDZ C17 C . 0.000 SDZ C18 C . 0.000 SDZ C19 C . 0.000 SDZ C20 C . 0.000 SDZ C21 C . 0.000 SDZ C22 C . 0.000 SDZ C23 C . 0.000 SDZ C24 C . 0.000 SDZ C25 C . 0.000 SDZ H2 H . 0.000 SDZ H3 H . 0.000 SDZ H4 H . 0.000 SDZ H5 H . 0.000 SDZ H71 H . 0.000 SDZ H72 H . 0.000 SDZ H81 H . 0.000 SDZ H82 H . 0.000 SDZ H91 H . 0.000 SDZ H92 H . 0.000 SDZ H101 H . 0.000 SDZ H102 H . 0.000 SDZ H111 H . 0.000 SDZ H112 H . 0.000 SDZ H12 H . 0.000 SDZ H131 H . 0.000 SDZ H132 H . 0.000 SDZ H15 H . 0.000 SDZ H16 H . 0.000 SDZ H18 H . 0.000 SDZ H19 H . 0.000 SDZ H20 H . 0.000 SDZ H211 H . 0.000 SDZ H212 H . 0.000 SDZ H221 H . 0.000 SDZ H222 H . 0.000 SDZ H231 H . 0.000 SDZ H232 H . 0.000 SDZ H241 H . 0.000 SDZ H242 H . 0.000 SDZ H251 H . 0.000 SDZ H252 H . 0.000 SDZ HO1 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 SDZ N1 C2 double SDZ N1 C6 single SDZ C2 C3 single SDZ C2 H2 single SDZ C3 C4 double SDZ C3 H3 single SDZ C4 C5 single SDZ C4 H4 single SDZ C5 C6 double SDZ C5 H5 single SDZ C6 N2 single SDZ N2 C7 single SDZ N2 C9 single SDZ C7 C8 single SDZ C7 H71 single SDZ C7 H72 single SDZ C8 N3 single SDZ C8 H81 single SDZ C8 H82 single SDZ N3 C10 single SDZ N3 C11 single SDZ C9 C10 single SDZ C9 H91 single SDZ C9 H92 single SDZ C10 H101 single SDZ C10 H102 single SDZ C11 C12 single SDZ C11 H111 single SDZ C11 H112 single SDZ C12 C13 single SDZ C12 O1 single SDZ C12 H12 single SDZ O1 HO1 single SDZ C13 O2 single SDZ C13 H131 single SDZ C13 H132 single SDZ O2 C14 single SDZ C14 C15 double SDZ C14 C19 single SDZ C15 C16 single SDZ C15 H15 single SDZ C16 C17 double SDZ C16 H16 single SDZ C17 C18 single SDZ C17 C20 single SDZ C18 C19 double SDZ C18 H18 single SDZ C19 H19 single SDZ C20 C21 single SDZ C20 C25 single SDZ C20 H20 single SDZ C21 C22 single SDZ C21 H211 single SDZ C21 H212 single SDZ C22 C23 single SDZ C22 H221 single SDZ C22 H222 single SDZ C23 C24 single SDZ C23 H231 single SDZ C23 H232 single SDZ C24 C25 single SDZ C24 H241 single SDZ C24 H242 single SDZ C25 H251 single SDZ C25 H252 single