Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N5—H5A⋯O1i | 0.856 (19) | 1.882 (19) | 2.730 (3) | 170.8 (19) |
| N6—H6A⋯O2ii | 0.85 (2) | 1.976 (19) | 2.805 (3) | 163 (3) |
| N6—H6B⋯O3 | 0.85 (2) | 2.12 (2) | 2.883 (3) | 150 (2) |
| C9—H9⋯O2iii | 0.93 | 2.51 | 3.097 (3) | 121 |
| C9—H9⋯O7iv | 0.93 | 2.57 | 3.285 (3) | 134 |
| C11—H11C⋯O5v | 0.96 | 2.59 | 3.241 (4) | 126 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.