RESIDUE OMM 61 CONECT N1 3 C2 C4 C7 CONECT C2 3 N1 N3 C14 CONECT N3 2 C2 C5 CONECT C4 3 N1 C5 C8 CONECT C5 3 N3 C4 C10 CONECT C6 3 C7 N9 O19 CONECT C7 4 N1 C6 C23 H7 CONECT C8 3 C4 C11 H8 CONECT N9 3 C6 C12 HN9 CONECT C10 3 C5 C15 H10 CONECT C11 3 C8 C15 F26 CONECT C12 3 N9 C17 C21 CONECT C13 3 C16 O20 O29 CONECT C14 3 C2 C24 C25 CONECT C15 3 C10 C11 F27 CONECT C16 3 C13 C18 C22 CONECT C17 3 C12 C18 F28 CONECT C18 3 C16 C17 H18 CONECT O19 1 C6 CONECT O20 1 C13 CONECT C21 3 C12 C22 H21 CONECT C22 3 C16 C21 H22 CONECT C23 4 C7 C34 C35 H23 CONECT C24 3 C14 C32 H24 CONECT C25 3 C14 C31 H25 CONECT F26 1 C11 CONECT F27 1 C15 CONECT F28 1 C17 CONECT O29 2 C13 H29 CONECT C30 3 C31 C32 CL33 CONECT C31 3 C25 C30 H31 CONECT C32 3 C24 C30 H32 CONECT CL33 1 C30 CONECT C34 4 C23 C37 H34 H34A CONECT C35 4 C23 C36 H35 H35A CONECT C36 4 C35 C38 H36 H36A CONECT C37 4 C34 C38 H37 H37A CONECT C38 4 C36 C37 H38 H38A CONECT H7 1 C7 CONECT H8 1 C8 CONECT HN9 1 N9 CONECT H10 1 C10 CONECT H18 1 C18 CONECT H21 1 C21 CONECT H22 1 C22 CONECT H23 1 C23 CONECT H24 1 C24 CONECT H25 1 C25 CONECT H31 1 C31 CONECT H32 1 C32 CONECT H34 1 C34 CONECT H34A 1 C34 CONECT H35 1 C35 CONECT H35A 1 C35 CONECT H36 1 C36 CONECT H36A 1 C36 CONECT H37 1 C37 CONECT H37A 1 C37 CONECT H38 1 C38 CONECT H38A 1 C38 CONECT H29 1 O29 END HET OMM 61 HETNAM OMM 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimid HETNAM 2 OMM azol-1-yl]-2-cyclohexylacetyl}amino)-3-fluorobenzoic ac HETNAM 3 OMM id FORMUL OMM C28 H23 Cl1 F3 N3 O3