Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯O1 | 0.95 | 2.34 | 3.227 (2) | 155 |
| C3—H3⋯O2 | 0.95 | 2.48 | 3.276 (2) | 141 |
| C4—H4⋯O1i | 0.95 | 2.37 | 3.215 (2) | 148 |
| C7—H7B⋯O3ii | 0.98 | 2.38 | 3.247 (2) | 148 |
| C7—H7A⋯O2iii | 0.98 | 2.67 | 3.326 (2) | 125 |
| C7—H7C⋯O2iv | 0.98 | 2.64 | 3.3503 (11) | 130 |
| C1—H1⋯N2v | 0.95 | 2.67 | 3.259 (2) | 123 |
| C2—H2⋯N2v | 0.95 | 2.62 | 3.283 (2) | 125 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.