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Figure 4
Hirshfeld surface of 9-meth­oxy-3,4,5,6-tetra­hydro-1H-benzo[b]azonine-2,7-dione, (I)[link], mapped over dnorm, showing the N1—H1⋯O1i hydrogen bond and the weak C5—H5B⋯O2ii and C13—H13B⋯O2iii inter­actions. [Symmetry codes: (i) x, −y + [{1\over 2}], z − [{1\over 2}]; (ii) x, −y + [{3\over 2}], z − [{1\over 2}]; (iii) −x + 1, y − [{1\over 2}], −z + [{3\over 2}].]

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