Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
C(1)-C(2) | 1.540 | N(13)-H(14) | 1.028 | O(20)-H(21) | 0.992 |
C(1)-C(6) | 1.540 | N(7)-N(13) | 1.352 | N(22)-C(23) | 1.446 |
C(1)-N(7) | 1.244 | N(8)-O(20) | 1.316 | N(22)-C(24) | 1.446 |
C(6)-N(8) | 1.244 | N(13)-C(15) | 1.446 | N(22)-C(25) | 1.446 |
C(6)-C(9) | 1.540 | N(13)-H(14) | 1.028 | C(17)-N(22) | 1.446 |
N(7)-N(13) | 1.352 | C(15)-O(16) | 1.213 | N(13)-C(15) | 1.446 |
N(8)-O(20) | 1.316 | C(15)-C(17) | 1.540 | ــــــــ | ــــــــ |