Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C22—H22⋯O4i | 0.93 | 2.51 | 3.224 (7) | 134 |
| C7—H7⋯N8ii | 0.93 | 2.55 | 3.466 (9) | 167 |
| C3—H3⋯O2iii | 0.93 | 2.52 | 3.353 (7) | 150 |
| C2—H1⋯N4iv | 0.93 | 2.55 | 3.390 (9) | 150 |
| O5—H39⋯O4v | 0.85 | 2.17 | 2.964 (10) | 156 |
| N6—H6⋯N1iii | 0.86 | 2.10 | 2.934 (6) | 163 |
| N2—H2⋯N5i | 0.86 | 2.25 | 3.077 (7) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.