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The asymmetric unit of the title compound, C30H46N6O4, contains one half-mol­ecule. The C(benzene)—C(CH2)—N—C(—Me) torsion angle is −79.89 (13)° suggesting a synclinal orientation of the nitro­benzene ring with respect to the macrocycle. The conformation of the macrocycle is stabilized by intra­molecular N—H...N hydrogen bonds.
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