Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H2⋯O3 | 0.82 | 1.78 | 2.536 (3) | 151 |
| N3—H3A⋯O1A | 0.91 | 1.87 | 2.724 (3) | 155 |
| N3—H3A⋯O7A | 0.91 | 2.38 | 3.024 (3) | 128 |
| C11—H11A⋯O3i | 0.98 | 2.55 | 3.385 (3) | 144 |
| C15—H15B⋯O1ii | 0.97 | 2.35 | 3.312 (3) | 169 |
| C17—H17B⋯O3Aiii | 0.97 | 2.56 | 3.458 (4) | 154 |
| C3A—H3AA⋯O3iv | 0.93 | 2.55 | 3.331 (3) | 142 |
| C9—H9A⋯O4Av | 0.93 | 2.58 | 3.495 (3) | 170 |
| C14—H14B⋯O5Avi | 0.97 | 2.60 | 3.517 (4) | 157 |
| C18—H18A⋯O5Avii | 0.97 | 2.50 | 3.451 (5) | 167 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.