Table 2. Hydrogen-bond geometry (Å, °).

Cg1 and Cg2 are the centroids of the C9B–C14B and N1B/C1B–C5B rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N2A—H2N2⋯O2B	0.88 (2)	2.03 (2)	2.897 (2)	173 (2)
N3A—H2N3⋯O3B i	0.93 (3)	1.95 (3)	2.864 (3)	168 (2)
N3A—H1N3⋯O3A ii	0.90 (2)	2.01 (3)	2.864 (3)	157 (2)
N2B—H1N2⋯O2A	0.90 (3)	2.12 (3)	3.006 (3)	171 (3)
N3B—H4N3⋯O3B iii	0.89 (2)	2.01 (3)	2.887 (3)	167 (2)
N3B—H3N3⋯O3A iv	0.95 (3)	2.03 (3)	2.935 (3)	161 (3)
O1W—H1W1⋯O2B	0.87	1.87	2.681 (3)	155
O1W—H2W1⋯O2A v	0.86	1.81	2.581 (3)	147
C1A—H1AA⋯O1B vi	0.93	2.53	3.355 (3)	147
C5A—H5AA⋯O1W	0.93	2.27	3.083 (3)	146
C7A—H7AA⋯O1W	0.97	2.47	3.139 (3)	126
C7A—H7AB⋯O1B vi	0.97	2.40	3.336 (3)	162
C1B—H1BA⋯O1A v	0.93	2.20	3.053 (3)	152
C2A—H2AA⋯Cg1i	0.93	2.95	3.831 (2)	158
C11B—H11B⋯Cg2vii	0.93	2.94	3.721 (3)	142

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