Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12A⋯Br1i | 0.99 | 2.91 | 3.867 (6) | 164 |
| C37—H37B⋯O2ii | 0.99 | 2.56 | 3.384 (8) | 141 |
| C8—H8⋯O2 | 0.95 | 2.26 | 3.197 (7) | 168 |
| C11—H11C⋯Br1 | 0.98 | 2.86 | 3.575 (7) | 131 |
| C21—H21⋯O1 | 0.95 | 2.25 | 3.145 (7) | 156 |
| C33—H33⋯O4 | 0.95 | 2.32 | 3.244 (7) | 164 |
| C46—H46⋯O3 | 0.95 | 2.26 | 3.197 (7) | 168 |
| C5—H5⋯Cg4iii | 0.95 | 2.63 | 3.511 (7) | 155 |
| C49—H49B⋯Cg7iv | 0.98 | 2.73 | 3.505 (7) | 136 |
| C43—H43⋯Cg1 | 0.95 | 2.71 | 3.625 (7) | 161 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
. Cg1, Cg4 and Cg7 are the centroids of atoms C1–C4,C9,C10, C17–C22 and C26–C29,C34,C35, respectively.