Table 3. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C5—H5⋯Cl1i | 0.95 | 2.74 | 3.422 (4) | 130 |
| C9—H9⋯O5ii | 0.95 | 2.42 | 3.084 (11) | 126 |
| C9—H9⋯O5B ii | 0.95 | 2.19 | 3.052 (13) | 151 |
| C20—H20B⋯O6ii | 0.99 | 2.48 | 3.259 (13) | 135 |
| C20—H20B⋯O5B ii | 0.99 | 2.52 | 3.406 (13) | 149 |
| C24—H24B⋯O3iii | 0.99 | 2.46 | 3.419 (5) | 163 |
| C25—H25A⋯F2iv | 0.99 | 2.56 | 3.287 (5) | 131 |
| C28—H28⋯O4 | 0.95 | 2.19 | 3.063 (11) | 152 |
| C28—H28⋯O4B | 0.95 | 2.34 | 3.196 (18) | 150 |
| C31—H31⋯O2v | 0.95 | 2.45 | 3.380 (5) | 165 |
| C34—H34⋯O2v | 0.95 | 2.35 | 3.298 (5) | 177 |
| C36—H36⋯O3vi | 0.95 | 2.45 | 3.333 (5) | 155 |
| C37—H37⋯O1vi | 0.95 | 2.49 | 3.302 (5) | 144 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
.