RESIDUE A1DAH 57 CONECT C1 3 C2 N H1 CONECT C2 3 C1 C3 C4 CONECT C3 3 C2 N1 H2 CONECT O1 1 C11 CONECT C11 3 O1 C10 N3 CONECT C12 3 C13 C16 N3 CONECT C13 3 C12 N4 H3 CONECT C14 3 C15 N6 N4 CONECT C15 3 C14 N5 H4 CONECT C16 3 C12 N6 H5 CONECT C17 3 C18 C22 C10 CONECT C18 3 C17 C19 H6 CONECT C19 3 C18 C20 H7 CONECT C20 3 C19 C21 CL CONECT C21 3 C20 C22 H8 CONECT C22 3 C17 C21 H9 CONECT CL 1 C20 CONECT C10 4 C11 C17 C7 H10 CONECT N3 3 C11 C12 H11 CONECT N6 2 C14 C16 CONECT N5 2 C15 H12 CONECT N4 2 C13 C14 CONECT C7 4 C10 C6 C8 H13 CONECT C6 4 C7 C5 H14 H15 CONECT C5 4 C6 N2 H16 H17 CONECT C8 4 C7 C9 H18 H19 CONECT C9 4 C8 N2 H20 H21 CONECT N2 3 C5 C9 C4 CONECT C4 3 C2 N2 O CONECT O 1 C4 CONECT N1 2 C3 N CONECT N 3 C1 N1 C CONECT C 4 N H22 H23 H24 CONECT H1 1 C1 CONECT H2 1 C3 CONECT H3 1 C13 CONECT H4 1 C15 CONECT H5 1 C16 CONECT H6 1 C18 CONECT H7 1 C19 CONECT H8 1 C21 CONECT H9 1 C22 CONECT H10 1 C10 CONECT H11 1 N3 CONECT H12 1 N5 CONECT H13 1 C7 CONECT H14 1 C6 CONECT H15 1 C6 CONECT H16 1 C5 CONECT H17 1 C5 CONECT H18 1 C8 CONECT H19 1 C8 CONECT H20 1 C9 CONECT H21 1 C9 CONECT H22 1 C CONECT H23 1 C CONECT H24 1 C END HET A1DAH 57 HETSYN A1DAH (2S)-2-(4-chlorophenyl)-N-(2-cyanopyrimidin-5-yl)-2-[1- HETSYN 2 A1DAH (1-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]acetami HETSYN 3 A1DAH de bound form HETNAM A1DAH (2S)-2-(4-chlorophenyl)-N-{2-[(Z)-iminomethyl]pyrimidin HETNAM 2 A1DAH -5-yl}-2-[1-(1-methyl-1H-pyrazole-4-carbonyl)piperidin- HETNAM 3 A1DAH 4-yl]acetamide FORMUL A1DAH C23 H24 Cl N7 O2