Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O8i | 0.88 | 2.00 | 2.8611 (17) | 165 |
| N100—H10P⋯O2ii | 0.93 | 1.86 | 2.747 (2) | 158 |
| C13—H13A⋯O8i | 0.95 | 2.22 | 3.136 (2) | 162 |
| C3—H3A⋯O8i | 0.95 | 2.45 | 3.221 (2) | 139 |
| C6—H6A⋯O11iii | 0.95 | 2.38 | 3.215 (2) | 147 |
| C9—H9A⋯O10iv | 0.95 | 2.48 | 3.384 (2) | 159 |
| C20—H20A⋯O3v | 0.95 | 2.31 | 3.225 (2) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.