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Z26

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C16C17doub1.36Å1.38ÅAromatic
C16C15sing1.39Å1.42ÅAromatic
C17C10sing1.40Å1.42ÅAromatic
C15C14doub1.36Å1.38ÅAromatic
C10C11doub1.40Å1.42ÅAromatic
C10C9sing1.42Å1.43ÅAromatic
C11N12sing1.31Å1.32ÅAromatic
C14C9sing1.40Å1.42ÅAromatic
C9C8doub1.41Å1.43ÅAromatic
N12C13doub1.32Å1.36ÅAromatic
C8C13sing1.38Å1.38ÅAromatic
C8N6sing1.40Å1.41Å
N6C3sing1.35Å1.36Å
C3O18doub1.21Å1.23Å
C3C2sing1.51Å1.53Å
C2C1sing1.51Å1.50Å
C22O21sing1.43Å1.43Å
O21C20sing1.36Å1.37Å
C1C20doub1.39Å1.41ÅAromatic
C1C4sing1.38Å1.39ÅAromatic
C20C19sing1.39Å1.40ÅAromatic
C4C5doub1.38Å1.39ÅAromatic
C19C7doub1.38Å1.40ÅAromatic
C5C7sing1.38Å1.39ÅAromatic
C5CL23sing1.74Å1.76Å
C11H1sing1.08Å1.08Å
C13H2sing1.08Å1.08Å
C14H3sing1.08Å1.08Å
C15H4sing1.08Å1.08Å
C16H5sing1.08Å1.08Å
C17H6sing1.08Å1.08Å
C19H7sing1.08Å1.08Å
C2H8sing1.09Å1.10Å
C2H9sing1.09Å1.10Å
C22H10sing1.09Å1.10Å
C22H11sing1.09Å1.10Å
C22H12sing1.09Å1.10Å
C4H13sing1.08Å1.08Å
C7H14sing1.08Å1.08Å
N6H15sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C17C16C15120.1°121.1°
C16C17C10120.2°119.5°
C17C16H5119.9°119.5°
C16C17H6119.9°120.2°
C16C15C14121.1°121.0°
C16C15H4119.5°119.6°
C15C16H5120.0°119.4°
C17C10C11121.8°122.0°
C17C10C9119.8°119.3°
C10C17H6119.9°120.3°
C15C14C9120.1°119.5°
C15C14H3120.0°120.3°
C14C15H4119.5°119.5°
C11C10C9118.3°118.7°
C10C11N12123.7°120.2°
C10C11H1118.2°119.9°
C10C9C14118.7°119.6°
C10C9C8116.9°118.2°
C11N12C13118.4°122.9°
N12C11H1118.1°120.0°
C14C9C8124.4°122.2°
C9C14H3120.0°120.2°
C9C8C13119.4°118.4°
C9C8N6117.6°120.8°
N12C13C8123.2°121.6°
N12C13H2118.4°119.2°
C13C8N6123.0°120.8°
C8C13H2118.4°119.2°
C8N6C3124.1°120.0°
C8N6H15117.9°120.0°
N6C3O18123.0°120.0°
N6C3C2116.8°120.0°
C3N6H15118.0°120.0°
O18C3C2120.2°120.0°
C3C2C1112.8°109.5°
C3C2H8108.6°109.5°
C3C2H9108.6°109.5°
C2C1C20120.7°120.0°
C2C1C4120.2°120.0°
C1C2H8108.6°109.5°
C1C2H9108.6°109.4°
C22O21C20118.2°117.0°
O21C22H10109.5°109.4°
O21C22H11109.5°109.5°
O21C22H12109.5°109.5°
O21C20C1115.0°120.0°
O21C20C19124.5°120.1°
C20C1C4119.1°119.9°
C1C20C19120.5°119.9°
C1C4C5120.0°120.1°
C1C4H13120.0°120.0°
C20C19C7119.8°120.0°
C20C19H7120.1°119.9°
C4C5C7121.7°120.1°
C4C5CL23117.4°120.0°
C5C4H13120.0°120.0°
C19C7C5119.0°120.0°
C7C19H7120.1°120.1°
C19C7H14120.5°120.0°
C7C5CL23120.9°119.9°
C5C7H14120.5°120.0°
H8C2H9109.5°109.5°
H10C22H11109.5°109.5°
H10C22H12109.5°109.4°
H11C22H12109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C17C16C15H5180.0°179.9°
C16C17C10H6180.0°179.9°
C17C16C15C140.2°0.2°
C16C17C10C11180.0°180.0°
C16C17C10C90.1°0.3°
C17C16C15H4179.8°179.9°
C15C16C17C100.2°0.1°
C16C15C14H4180.0°179.8°
C16C15C14C90.0°0.2°
C16C15C14H3179.9°179.7°
C15C16C17H6179.8°180.0°
C17C10C11C9179.9°179.6°
C17C10C11N12180.0°179.7°
C17C10C9C140.1°0.3°
C17C10C9C8179.8°179.7°
C17C10C11H10.0°0.3°
C10C17C16H5179.8°180.0°
C15C14C9C100.2°0.1°
C15C14C9H3180.0°179.9°
C15C14C9C8179.7°180.0°
C14C15C16H5179.8°179.8°
C10C11N12H1180.0°180.0°
C11C10C9C14179.8°180.0°
C11C10C9C80.3°0.0°
C10C11N12C130.1°0.0°
C11C10C17H60.0°0.2°
C9C10C11N120.1°0.1°
C10C9C14C8179.9°180.0°
C10C9C8C130.3°0.0°
C10C9C8N6179.5°180.0°
C9C10C11H1179.9°179.9°
C10C9C14H3179.8°180.0°
C9C10C17H6179.9°179.8°
C11N12C13C80.1°0.0°
C11N12C13H2179.9°180.0°
C14C9C8C13179.8°180.0°
C14C9C8N60.6°0.0°
C9C14C15H4180.0°180.0°
C9C8C13N120.1°0.0°
C9C8C13N6179.1°180.0°
C9C8N6C395.7°145.5°
C9C8C13H2179.9°180.0°
C8C9C14H30.3°0.0°
C9C8N6H1584.2°34.6°
N12C13C8H2180.0°179.9°
N12C13C8N6179.2°180.0°
C13N12C11H1179.9°180.0°
C13C8N6C383.4°34.5°
C13C8N6H1596.6°145.4°
C8N6C3H15180.0°180.0°
C8N6C3O180.8°4.4°
C8N6C3C2179.2°175.6°
N6C8C13H20.8°0.0°
N6C3O18C2180.0°179.9°
N6C3C2C1167.1°179.9°
N6C3C2H872.4°60.1°
N6C3C2H946.7°60.0°
O18C3C2C112.8°0.0°
O18C3C2H8107.6°120.0°
O18C3C2H9133.3°119.9°
O18C3N6H15179.2°175.6°
C3C2C1H8120.5°120.0°
C3C2C1H9120.5°120.0°
C3C2C1C2084.0°85.0°
C3C2C1C494.8°95.2°
C3C2H8H9118.5°120.1°
C2C3N6H150.8°4.5°
C2C1C20O210.9°0.2°
C2C1C20C4178.8°179.8°
C2C1C20C19179.5°179.7°
C2C1C4C5179.5°179.7°
C1C2H8H9118.5°119.9°
C2C1C4H130.5°0.2°
C22O21C20C1138.7°179.9°
C22O21C20C1941.8°0.0°
O21C22H10H11120.0°120.0°
O21C22H10H12120.0°119.9°
O21C22H11H12120.0°120.0°
O21C20C1C19179.6°180.0°
O21C20C1C4179.7°179.9°
O21C20C19C7179.8°180.0°
O21C20C19H70.2°0.0°
C20O21C22H10180.0°180.0°
C20O21C22H1160.0°60.0°
C20O21C22H1260.0°60.1°
C20C1C4C50.7°0.1°
C1C20C19C70.6°0.1°
C1C20C19H7179.4°180.0°
C20C1C2H836.5°155.0°
C20C1C2H9155.5°35.1°
C20C1C4H13179.3°180.0°
C4C1C20C190.7°0.1°
C1C4C5H13180.0°179.9°
C1C4C5C70.6°0.0°
C1C4C5CL23179.7°180.0°
C4C1C2H8144.7°24.8°
C4C1C2H925.7°144.8°
C20C19C7H7180.0°179.9°
C20C19C7C50.5°0.0°
C20C19C7H14179.5°180.0°
C4C5C7C190.5°0.0°
C4C5C7CL23179.6°180.0°
C4C5C7H14179.5°180.0°
C19C7C5H14180.0°180.0°
C19C7C5CL23179.9°180.0°
C5C7C19H7179.5°179.9°
C7C5C4H13179.4°180.0°
CL23C5C4H130.2°0.0°
CL23C5C7H140.2°0.0°
H3C14C15H40.0°0.0°
H4C15C16H50.2°0.0°
H5C16C17H60.2°0.1°
H7C19C7H140.5°0.1°
H10C22H11H12120.0°120.0°

246704

PDB entries from 2025-12-24

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