RESIDUE A1ERY 66 CONECT O1 1 C1 CONECT C1 3 O1 N1 C8 CONECT N1 3 C1 C2 H1 CONECT C2 3 N1 C3 C7 CONECT C3 3 C2 C4 C8 CONECT C4 3 C3 C5 H2 CONECT C5 3 C4 C6 H3 CONECT C6 3 C5 C7 H4 CONECT C7 3 C2 C6 H5 CONECT C8 4 C1 C3 C9 C27 CONECT C9 4 C8 C10 H6 H7 CONECT C10 4 C9 C11 N3 H8 CONECT C11 3 C10 N2 H29 CONECT N2 2 C11 H30 CONECT N3 3 C10 C12 C27 CONECT C12 3 N3 C13 O3 CONECT C13 4 C12 C14 N4 H9 CONECT C14 4 C13 C15 H10 H11 CONECT C15 4 C14 C16 C17 H12 CONECT C16 4 C15 H13 H14 H15 CONECT C17 4 C15 H16 H17 H18 CONECT N4 3 C13 C18 C26 CONECT C18 3 N4 C19 H19 CONECT C19 3 C18 C20 H20 CONECT C20 3 C19 N5 C25 CONECT N5 2 C20 C21 CONECT C21 3 N5 C22 N6 CONECT C22 4 C21 C23 C24 H21 CONECT C23 4 C22 C24 H22 H23 CONECT C24 4 C22 C23 H24 H25 CONECT N6 3 C21 C25 H26 CONECT C25 3 C20 N6 C26 CONECT C26 3 N4 C25 O2 CONECT O2 1 C26 CONECT O3 1 C12 CONECT C27 4 C8 N3 H27 H28 CONECT H1 1 N1 CONECT H2 1 C4 CONECT H3 1 C5 CONECT H4 1 C6 CONECT H5 1 C7 CONECT H6 1 C9 CONECT H7 1 C9 CONECT H8 1 C10 CONECT H9 1 C13 CONECT H10 1 C14 CONECT H11 1 C14 CONECT H12 1 C15 CONECT H13 1 C16 CONECT H14 1 C16 CONECT H15 1 C16 CONECT H16 1 C17 CONECT H17 1 C17 CONECT H18 1 C17 CONECT H19 1 C18 CONECT H20 1 C19 CONECT H21 1 C22 CONECT H22 1 C23 CONECT H23 1 C23 CONECT H24 1 C24 CONECT H25 1 C24 CONECT H26 1 N6 CONECT H27 1 C27 CONECT H28 1 C27 CONECT H29 1 C11 CONECT H30 1 N2 END HET A1ERY 66 HETSYN A1ERY (2'~{S},3~{R})-1'-[(2~{S})-2-(2-cyclopropyl-4-oxidanyli HETSYN 2 A1ERY dene-3~{H}-imidazo[4,5-c]pyridin-5-yl)-4-methyl-pentano HETSYN 3 A1ERY yl]-2-oxidanylidene-spiro[1~{H}-indole-3,4'-pyrrolidine HETSYN 4 A1ERY ]-2'-carbonitrile bound form HETNAM A1ERY (2'~{S},3~{R})-1'-[(2~{S})-2-(2-cyclopropyl-4-oxidanyli HETNAM 2 A1ERY dene-3~{H}-imidazo[4,5-c]pyridin-5-yl)-4-methyl-pentano HETNAM 3 A1ERY yl]-2'-(iminomethyl)spiro[1~{H}-indole-3,4'-pyrrolidine HETNAM 4 A1ERY ]-2-one FORMUL A1ERY C27 H30 N6 O3