Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O1 | 0.89 | 1.91 | 2.785 (3) | 167 |
| N1—H1B⋯O6i | 0.89 | 1.88 | 2.740 (3) | 162 |
| N1—H1C⋯O9ii | 0.89 | 1.93 | 2.809 (4) | 168 |
| N2—H2A⋯O2 | 0.89 | 1.96 | 2.814 (4) | 160 |
| N2—H2B⋯O5ii | 0.89 | 2.19 | 2.866 (3) | 133 |
| N2—H2C⋯O1iii | 0.89 | 1.95 | 2.824 (3) | 169 |
| C3—H3⋯O1iv | 0.93 | 2.56 | 3.339 (5) | 142 |
| C13—H13⋯O6ii | 0.93 | 2.53 | 3.394 (4) | 154 |
| C14—H14B⋯O3v | 0.97 | 2.56 | 3.410 (4) | 147 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.