Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) | Bond | Length (Å) |
C(33)-H(51) | 1.109 | C(21)-C(22) | 1.426 | N(8)-V(28) | 2.228 | C(22)-H(44) | 1.097 |
C(33)-H(50) | 1.106 | C(20)-H(42) | 1.095 | N(8)-C(9) | 1.41 | C(22)-C(23) | 1.433 |
C(32)-H(49) | 1.112 | C(20)-C(21) | 1.423 | N(12)-C(7) | 1.378 | C(21)-H(43) | 1.098 |
C(32)-H(48) | 1.107 | C(18)-H(41) | 1.096 | C(7)-N(8) | 1.414 | N(10)-C(11) | 1.388 |
C(32)-H(47) | 1.113 | C(18)-N(19) | 1.372 | C(6)-H(37) | 1.096 | C(9)-C(13) | 1.462 |
C(30)-C(32) | 1.511 | C(17)-H(40) | 1.098 | C(5)-H(36) | 1.097 | C(9)-N(10) | 1.38 |
O(29)-C(30) | 1.357 | C(17)-C(18) | 1.429 | C(5)-C(6) | 1.429 | C(23)-N(24) | 1.371 |
V(28)-O(31) | 1.889 | C(16)-H(39) | 1.098 | C(4)-H(35) | 1.096 | C(11)-N(12) | 1.388 |
V(28)-O(29) | 2.132 | C(16)-C(17) | 1.426 | C(4)-C(5) | 1.423 | C(23)-H(45) | 1.096 |
O(27)-V(28) | 2.099 | C(15)-H(38) | 1.096 | C(3)-C(7) | 1.454 | C(11)-C(14) | 1.456 |
C(26)-C(33) | 1.514 | C(15)-C(16) | 1.424 | C(3)-C(4) | 1.436 | C(1)-N(2) | 1.389 |
C(26)-O(27) | 1.359 | N(24)-C(14) | 1.39 | N(2)-V(28) | 2.159 | C(6)-C(1) | 1.424 |
C(25)-H(46) | 1.097 | C(14)-C(20) | 1.446 | N(2)-C(3) | 1.409 | C(13)-C(15) | 1.442 |
C(30)-C(25) | 1.435 | N(19)-C(13) | 1.392 | C(1)-H(34) | 1.094 | C(25)-C(26) | 1.438 |