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Figure 2
Details of the inter­molecular inter­actions in the crystal of (I)[link], showing (a) ππ stacking between rings 1 (N1/N2/C13–C16) and 2 (C1–C6) along the [010] direction, (b) an inversion dimer formed by the C9—H9C⋯O7ii hydrogen bond and (c) by the C8—H8B⋯O6i hydrogen bond. [Symmetry codes: (i) x, y, 1 + z; (ii) −1 − x, 1 − y, −z.]

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