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Figure 1
The mol­ecular structures of co-crystals 1 and 2, showing the atom-labelling scheme and displacement ellipsoids at the 30% probability level [Symmetry codes: (i) −x + [{3\over 2}], −y + [{3\over 2}], −z + 1 for co-crystal 1; (i) −x, −y + 1, −z + 2 for co-crystal 2].

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