Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2A⋯O1i | 0.93 | 2.32 | 3.130 (5) | 146 |
| C3—H3A⋯O3ii | 0.93 | 2.56 | 3.419 (4) | 153 |
| C7—H7A⋯N1iii | 0.93 | 2.57 | 3.449 (3) | 157 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2A⋯O1i | 0.93 | 2.32 | 3.130 (5) | 146 |
| C3—H3A⋯O3ii | 0.93 | 2.56 | 3.419 (4) | 153 |
| C7—H7A⋯N1iii | 0.93 | 2.57 | 3.449 (3) | 157 |
Symmetry codes: (i)
; (ii)
; (iii)
.