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Figure 3
Part of the structure of (I)[link], at (x, y, z), showing the distorted R35(11) hexa­gonal motif, and its position with respect to the N1—H⋯O5 dimer. For clarity, H atoms not involved in the hydrogen-bonding inter­actions have been omitted. Hydrogen bonds are shown as dashed lines. [Symmetry codes: (i) −x + [{3\over 2}], −y + [{1\over 2}], −z + [{1\over 2}]; (ii) −y + [{5\over 4}], x − [{3\over 4}], z − [{1\over 4}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 61| Part 8| August 2005| Pages o2349-o2351
https://doi.org/10.1107/S1600536805012791
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