Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
C(24)-H(36) | 1.087 | N(15)-C(16) | 1.339 | C(6)-C(7) | 1.496 |
C(23)-H(35) | 1.092 | C(13)-H(28) | 1.093 | N(5)-C(6) | 1.346 |
C(23)-C(24) | 1.396 | C(13)-N(14) | 1.339 | C(4)-C(9) | 1.497 |
C(22)-H(34) | 1.092 | C(12)-H(27) | 1.089 | C(4)-N(5) | 1.345 |
C(22)-C(23) | 1.399 | C(12)-C(13) | 1.404 | N(3)-C(4) | 1.352 |
C(21)-H(33) | 1.094 | C(11)-H(26) | 1.092 | C(2)-C(8) | 1.496 |
C(21)-C(22) | 1.406 | C(11)-C(12) | 1.399 | C(2)-N(3) | 1.35 |
N(20)-C(21) | 1.339 | C(10)-H(25) | 1.087 | C(6)-N(1) | 1.351 |
C(19)-H(32) | 1.087 | C(10)-C(11) | 1.398 | N(1)-C(2) | 1.343 |
C(18)-H(31) | 1.092 | N(14)-C(9) | 1.35 | C(16)-C(17) | 1.403 |
C(18)-C(19) | 1.397 | C(9)-C(10) | 1.407 | C(7)-N(20) | 1.35 |
C(17)-H(30) | 1.089 | C(19)-C(8) | 1.406 | C(16)-H(29) | 1.093 |
C(17)-C(18) | 1.399 | C(8)-N(15) | 1.351 | C(24)-C(7) | 1.407 |