Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O1i | 1.00 | 2.57 | 3.4922 (15) | 154 |
| C4—H4B⋯O3ii | 0.99 | 2.59 | 3.5002 (16) | 153 |
| C17—H17⋯O1i | 0.95 | 2.47 | 3.3076 (15) | 147 |
| C25—H25B⋯O3iii | 0.98 | 2.57 | 3.5310 (18) | 168 |
Symmetry codes: (i)
; (ii)
; (iii)
.