RESIDUE 2VU 47 CONECT C1 3 C2 C6 H1 CONECT C2 3 C1 C3 H2 CONECT C3 3 C2 C4 C9 CONECT C4 3 C3 C5 H3 CONECT C5 3 C4 C6 C7 CONECT C6 3 C1 C5 H4 CONECT C7 2 C5 N8 CONECT N8 1 C7 CONECT C9 4 C3 N10 H5 H6 CONECT N10 3 C9 C11 N14 CONECT C11 3 N10 C12 H7 CONECT C12 3 C11 C13 N15 CONECT C13 3 C12 N14 H8 CONECT N14 2 N10 C13 CONECT N15 3 C12 C16 H9 CONECT C16 3 N15 O17 C18 CONECT O17 1 C16 CONECT C18 3 C16 C19 N27 CONECT C19 3 C18 C20 C24 CONECT C20 3 C19 C21 H10 CONECT C21 3 C20 C22 H11 CONECT C22 3 C21 C23 C28 CONECT C23 3 C22 C24 H12 CONECT C24 3 C19 C23 N25 CONECT N25 3 C24 N27 H13 CONECT N27 2 C18 N25 CONECT C28 3 C22 C29 C33 CONECT C29 3 C28 N30 H14 CONECT N30 3 C29 N32 H15 CONECT N32 2 N30 C33 CONECT C33 3 C28 N32 H16 CONECT H1 1 C1 CONECT H2 1 C2 CONECT H3 1 C4 CONECT H4 1 C6 CONECT H5 1 C9 CONECT H6 1 C9 CONECT H7 1 C11 CONECT H8 1 C13 CONECT H9 1 N15 CONECT H10 1 C20 CONECT H11 1 C21 CONECT H12 1 C23 CONECT H13 1 N25 CONECT H14 1 C29 CONECT H15 1 N30 CONECT H16 1 C33 END HET 2VU 47 HETNAM 2VU N-[1-(3-cyanobenzyl)-1H-pyrazol-4-yl]-6-(1H-pyrazol-4-y HETNAM 2 2VU l)-1H-indazole-3-carboxamide FORMUL 2VU C22 H16 N8 O1