Table 2. Selected interatomic distances (Å).

H9⋯O1Ai	2.16	C12⋯C14	3.376 (2)
H4⋯O1Aii	2.62	C16⋯C17vi	3.3783 (19)
O1A⋯H19	2.36	C1⋯H23B	2.89
O1B⋯H1D	0.87	H1A⋯C4iv	2.85
H9⋯O1Bi	2.15	C5⋯H13B	2.87
H13A⋯O1Biii	2.37	C13⋯H23B	2.86
O1B⋯H1C	0.87	C14⋯H23B	2.78
N1⋯N4	2.9842 (16)	C18⋯H1B	2.56
N1⋯C13	3.0587 (18)	C18⋯H1D	2.60
N1⋯N2	3.0092 (16)	C19⋯H1B	2.38
N1⋯C23	3.012 (2)	C19⋯H1D	2.64
N1⋯H23B	2.34	C22⋯H23A	2.87
N1⋯H13B	2.36	C23⋯H13B	2.85
H1A⋯N3iv	2.14	C24⋯H13B	2.74
N3⋯H25v	2.46	H1A⋯H19	2.37
H1C⋯N3iv	2.21	H4⋯H1Aii	1.96
N3⋯H4	2.44	H1B⋯H19	1.83
N5⋯H2	2.45	H4⋯H1Cii	2.37
N5⋯H1B	2.37	H1C⋯H1D	1.38
N5⋯H1D	2.24	H1D⋯H19	2.21
C2⋯C22vi	3.381 (2)	H13B⋯H23B	2.19
C5⋯C21vi	3.392 (2)	H19⋯H1A	2.37
C5⋯C20vi	3.386 (2)

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) ; (vi) .