Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C5—H5B⋯O6i | 0.97 | 2.50 | 3.235 (4) | 133 |
| C5—H5C⋯N7ii | 0.97 | 2.54 | 3.484 (4) | 165 |
| C7—H7B⋯O9iii | 0.96 | 2.59 | 3.498 (4) | 157 |
| C7—H7C⋯O10iv | 0.96 | 2.52 | 3.423 (4) | 157 |
| C12—H12A⋯O1v | 0.97 | 2.50 | 3.250 (5) | 134 |
| C12—H12B⋯N3vi | 0.97 | 2.53 | 3.472 (4) | 164 |
| C14—H14B⋯O5vii | 0.96 | 2.59 | 3.507 (4) | 160 |
| C14—H14C⋯O4viii | 0.96 | 2.55 | 3.414 (4) | 150 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
; (viii)
.