Table 1. Hydrogen-bond geometry (Å, °).

Cg1, Cg2 and Cg3 are the centroids of the N1/C1/C6–C8, C1–C6 and C12–C17 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C9—H9B⋯Cg2i	0.98	2.78	3.701 (2)	156
C10—H10B⋯Cg3ii	0.98	2.65	3.516 (2)	148
C10—H10C⋯Cg1iii	0.98	2.73	3.509 (2)	137

Symmetry codes: (i) ; (ii) ; (iii) .