Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3⋯O4 | 0.88 | 2.20 | 3.021 (12) | 156 |
| N6—H6⋯O2i | 0.88 | 2.42 | 3.159 (12) | 142 |
| C1—H1⋯O1 | 0.95 | 2.56 | 3.389 (16) | 146 |
| C6—H6A⋯F6ii | 0.99 | 2.55 | 3.282 (15) | 131 |
| C9—H9⋯O3iii | 0.95 | 2.44 | 3.329 (14) | 156 |
| C10—H10⋯O1iv | 0.95 | 2.57 | 3.373 (14) | 142 |
| C12—H12⋯O4v | 0.95 | 2.51 | 3.331 (15) | 145 |
| C17—H17A⋯O3i | 0.99 | 2.42 | 3.186 (14) | 134 |
| C21—H21⋯F6vi | 0.95 | 2.54 | 3.325 (14) | 140 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.