Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1C⋯N4 | 0.96 | 2.94 | 3.251 (6) | 100 |
| C3—H3A⋯F8i | 0.93 | 2.57 | 3.457 (14) | 159 |
| C8—H8B⋯F7 | 0.97 | 2.57 | 3.371 (13) | 140 |
| C8—H8B⋯F5A | 0.97 | 2.42 | 3.36 (4) | 163 |
| C9—H9B⋯F4ii | 0.97 | 2.61 | 3.291 (16) | 128 |
| C10—H10A⋯N6 | 0.97 | 2.67 | 3.273 (5) | 1213 |
| C12—H12A⋯F8A iii | 0.93 | 2.53 | 3.35 (2) | 146 |
| C17—H17B⋯N1 | 0.96 | 2.64 | 3.071 (7) | 108 |
| C21—H21A⋯F3ii | 0.93 | 2.62 | 3.122 (10) | 114 |
| C23—H23B⋯F6A iii | 0.97 | 2.33 | 3.241 (16) | 157 |
| C24—H24A⋯F7 | 0.97 | 2.53 | 3.443 (15) | 156 |
| C24—H24B⋯F3iv | 0.97 | 2.32 | 3.179 (13) | 148 |
| C24—H24B⋯F1A iv | 0.97 | 2.54 | 3.43 (3) | 153 |
| C28—H28A⋯F4iii | 0.93 | 2.59 | 3.345 (19) | 138 |
| C30—H30A⋯F4iii | 0.96 | 2.60 | 3.390 (17) | 140 |
| C30—H30A⋯F4A iii | 0.96 | 2.50 | 3.26 (3) | 136 |
| C30—H30B⋯N4 | 0.96 | 2.85 | 3.126 (6) | 98 |
| C32—H32A⋯F6iii | 0.96 | 2.40 | 3.196 (14) | 140 |
| C32—H32A⋯F7A iii | 0.96 | 2.33 | 3.19 (3) | 150 |
| C32—H32B⋯F3v | 0.96 | 2.55 | 3.145 (15) | 121 |
| C32—H32B⋯F3A v | 0.96 | 2.32 | 3.11 (4) | 140 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
.