Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—H3⋯O2i | 0.86 | 2.34 | 3.164 (3) | 161 |
| C4—H4⋯O3 | 0.95 | 2.23 | 2.830 (3) | 120 |
| C14—H14A⋯O3ii | 0.96 | 2.56 | 3.465 (4) | 157 |
| C15—H15A⋯O11 | 0.96 | 2.44 | 2.980 (4) | 115 |
| C16—H16A⋯O11 | 0.96 | 2.44 | 2.978 (5) | 115 |
| C32—H32C⋯O2i | 0.96 | 2.33 | 3.222 (3) | 155 |
Symmetry codes: (i)
; (ii)
.