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A1B0A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C14C13sing1.53Å1.58Å
C14O3sing1.43Å1.43Å
C13O2sing1.43Å1.42Å
C15O3sing1.43Å1.46Å
C15C16sing1.53Å1.54Å
O1Cdoub1.21Å1.22Å
C17C16sing1.53Å1.55Å
C17C18sing1.53Å1.51Å
O2C7sing1.35Å1.38Å
NC7doub1.31Å1.33ÅAromatic
NC5sing1.34Å1.41ÅAromatic
C6C5doub1.40Å1.41ÅAromatic
C6C1sing1.39Å1.39ÅAromatic
C18N2sing1.47Å1.49Å
N2C19sing1.47Å1.49Å
CC1sing1.48Å1.47Å
COsing1.35Å1.32Å
C7C8sing1.46Å1.47ÅAromatic
C5C4sing1.41Å1.43ÅAromatic
C1C2doub1.40Å1.42ÅAromatic
CLC24sing1.74Å1.68Å
C25C20doub1.38Å1.41ÅAromatic
C25C24sing1.38Å1.39ÅAromatic
C19C20sing1.51Å1.49Å
C20C21sing1.38Å1.40ÅAromatic
C24C23doub1.39Å1.39ÅAromatic
C8C9doub1.40Å1.43ÅAromatic
C8C12sing1.42Å1.43ÅAromatic
C21C22doub1.38Å1.39ÅAromatic
C4C12sing1.47Å1.46ÅAromatic
C4C3doub1.40Å1.39ÅAromatic
C23C22sing1.39Å1.39ÅAromatic
C23O4sing1.36Å1.37Å
C2C3sing1.36Å1.40ÅAromatic
C9C10sing1.37Å1.40ÅAromatic
O4C26sing1.43Å1.40Å
C12C11doub1.39Å1.45ÅAromatic
C10N1doub1.32Å1.37ÅAromatic
C26Fsing1.40Å1.33Å
C26F1sing1.40Å1.34Å
C26F2sing1.40Å1.32Å
C11N1sing1.32Å1.37ÅAromatic
C25H1sing1.08Å1.08Å
C22H2sing1.08Å1.08Å
C21H3sing1.08Å1.08Å
C18H4sing1.09Å1.10Å
C18H5sing1.09Å1.10Å
C17H6sing1.09Å1.10Å
C17H7sing1.09Å1.10Å
C16H8sing1.09Å1.10Å
C16H9sing1.09Å1.10Å
C15H10sing1.09Å1.10Å
C15H11sing1.09Å1.10Å
C14H12sing1.09Å1.10Å
C14H13sing1.09Å1.10Å
C6H14sing1.08Å1.08Å
C3H15sing1.08Å1.08Å
C9H16sing1.08Å1.08Å
C11H17sing1.08Å1.08Å
C19H18sing1.09Å1.10Å
C19H19sing1.09Å1.10Å
N2H20sing1.01Å1.00Å
C13H22sing1.09Å1.10Å
C13H23sing1.09Å1.10Å
C10H24sing1.08Å1.08Å
C2H25sing1.08Å1.08Å
OH26sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C13C14O3110.1°109.5°
C14C13O2107.7°109.5°
C13C14H12109.3°109.5°
C13C14H13109.3°109.5°
C14C13H22109.9°109.5°
C14C13H23109.9°109.4°
C14O3C15107.9°114.0°
O3C14H12109.3°109.4°
O3C14H13109.3°109.5°
C13O2C7121.6°117.0°
O2C13H22109.9°109.5°
O2C13H23109.9°109.5°
O3C15C16109.5°109.5°
O3C15H10109.5°109.5°
O3C15H11109.4°109.5°
C15C16C17110.4°109.5°
C15C16H8109.3°109.5°
C15C16H9109.2°109.4°
C16C15H10109.4°109.5°
C16C15H11109.5°109.4°
O1CC1124.5°120.1°
O1CO117.9°119.9°
C16C17C18107.2°109.5°
C16C17H6110.0°109.4°
C16C17H7110.1°109.5°
C17C16H8109.2°109.5°
C17C16H9109.2°109.5°
C17C18N2110.7°109.4°
C17C18H4109.1°109.5°
C17C18H5109.1°109.4°
C18C17H6110.1°109.4°
C18C17H7110.0°109.5°
O2C7N118.5°119.7°
O2C7C8114.8°119.7°
C7NC5116.1°123.4°
NC7C8126.7°120.6°
NC5C6113.8°120.0°
NC5C4123.1°121.1°
C5C6C1115.5°119.8°
C6C5C4123.1°118.9°
C5C6H14122.3°120.1°
C6C1C116.5°119.8°
C6C1C2122.9°120.4°
C1C6H14122.2°120.1°
C18N2C19106.5°111.0°
N2C18H4109.2°109.4°
N2C18H5109.2°109.5°
C18N2H20110.2°111.0°
N2C19C20112.2°109.5°
N2C19H18108.8°109.5°
N2C19H19108.8°109.4°
C19N2H20110.2°111.0°
C1CO117.6°120.0°
CC1C2120.5°119.8°
COH26109.5°117.0°
C7C8C9123.8°123.0°
C7C8C12117.1°118.7°
C5C4C12119.3°118.5°
C5C4C3119.6°120.2°
C1C2C3120.4°120.4°
C1C2H25119.8°119.7°
CLC24C25120.6°120.0°
CLC24C23118.8°120.1°
C20C25C24117.3°120.0°
C25C20C19122.2°119.9°
C25C20C21121.8°120.2°
C20C25H1121.4°120.0°
C25C24C23120.5°119.9°
C24C25H1121.3°120.0°
C19C20C21115.9°119.9°
C20C19H18108.8°109.5°
C20C19H19108.8°109.5°
C20C21C22120.2°120.1°
C20C21H3119.9°120.0°
C24C23C22122.2°119.9°
C24C23O4118.4°120.0°
C9C8C12119.1°118.3°
C8C9C10117.2°118.6°
C8C9H16121.4°120.7°
C8C12C4117.6°117.7°
C8C12C11119.3°119.0°
C21C22C23118.0°119.9°
C21C22H2121.0°120.1°
C22C21H3119.9°119.9°
C12C4C3121.1°121.3°
C4C12C11123.1°123.3°
C4C3C2118.5°120.2°
C4C3H15120.7°119.9°
C22C23O4119.5°120.1°
C23C22H2121.0°120.0°
C23O4C26119.0°116.9°
C2C3H15120.8°119.9°
C3C2H25119.8°119.9°
C9C10N1124.9°121.8°
C10C9H16121.4°120.7°
C9C10H24117.6°119.1°
O4C26F113.2°109.5°
O4C26F1109.6°109.4°
O4C26F2110.0°109.4°
C12C11N1120.7°119.7°
C12C11H17119.6°120.1°
C10N1C11118.8°122.6°
N1C10H24117.5°119.1°
FC26F1108.2°109.5°
FC26F2107.1°109.5°
F1C26F2108.7°109.5°
N1C11H17119.7°120.2°
H4C18H5109.5°109.5°
H6C17H7109.5°109.4°
H8C16H9109.5°109.5°
H10C15H11109.5°109.5°
H12C14H13109.5°109.5°
H18C19H19109.5°109.5°
H22C13H23109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C13C14O3H12120.1°120.0°
C13C14O3H13120.1°120.1°
C14C13O2H22119.7°120.0°
C14C13O2H23119.7°120.0°
C13C14O3C15178.4°180.0°
C14C13O2C780.4°180.0°
C13C14H12H13119.7°120.0°
C14C13H22H23120.8°119.9°
O3C14C13O260.5°65.0°
C14O3C15C16169.5°180.0°
C14O3C15H1049.5°60.0°
C14O3C15H1170.5°60.0°
O3C14H12H13119.7°120.0°
O3C14C13H2259.2°175.0°
O3C14C13H23179.7°55.0°
C13O2C7N2.5°0.0°
C13O2C7C8178.5°180.0°
O2C13C14H1259.6°55.0°
O2C13C14H13179.3°175.0°
O2C13H22H23120.8°120.1°
O3C15C16H10120.0°120.0°
O3C15C16H11120.0°120.0°
O3C15C16C17170.9°180.0°
O3C15C16H868.9°60.0°
O3C15C16H950.8°60.0°
O3C15H10H11120.0°120.0°
C15O3C14H1261.5°60.0°
C15O3C14H1358.3°60.0°
C15C16C17H8120.2°120.0°
C15C16C17H9120.1°120.0°
C15C16C17C18174.5°180.0°
C15C16C17H654.9°60.0°
C15C16C17H765.8°59.9°
C15C16H8H9119.5°120.0°
C16C15H10H11120.0°120.0°
O1CC1C620.6°0.2°
O1CC1O178.8°180.0°
O1CC1C2162.7°179.9°
O1COH260.0°0.1°
C16C17C18H6119.6°119.9°
C16C17C18H7119.7°120.1°
C16C17C18N2177.1°180.0°
C16C17C18H462.7°60.0°
C16C17C18H556.9°60.1°
C16C17H6H7121.1°120.0°
C17C16H8H9119.6°120.0°
C17C16C15H1050.9°60.0°
C17C16C15H1169.1°60.0°
C17C18N2H4120.2°120.0°
C17C18N2H5120.2°119.9°
C17C18N2C19174.0°180.0°
C17C18H4H5119.4°120.0°
C18C17H6H7121.0°120.0°
C18C17C16H865.3°60.0°
C18C17C16H954.4°60.0°
C17C18N2H2054.4°56.0°
O2C7NC8178.9°180.0°
O2C7NC5179.4°180.0°
O2C7C8C90.1°0.1°
O2C7C8C12178.7°180.0°
C7O2C13H22159.8°60.0°
C7O2C13H2339.3°60.0°
C7NC5C6177.8°180.0°
C7NC5C40.1°0.0°
NC7C8C9179.1°180.0°
NC7C8C122.3°0.0°
NC5C6C4177.7°179.9°
NC5C6C1176.6°180.0°
C5NC7C81.7°0.0°
NC5C4C121.2°0.0°
NC5C4C3177.1°179.9°
NC5C6H143.4°0.0°
C5C6C1H14180.0°180.0°
C5C6C1C174.8°179.7°
C5C6C1C21.8°0.1°
C6C5C4C12178.7°180.0°
C6C5C4C30.4°0.0°
C6C1CC2176.7°179.8°
C6C1CO158.2°179.8°
C1C6C5C41.1°0.0°
C6C1C2C31.9°0.1°
C6C1C2H25178.2°180.0°
C18N2C19H20119.5°123.9°
C18N2C19C20177.4°180.0°
N2C18H4H5119.5°120.0°
N2C18C17H657.5°60.1°
N2C18C17H763.2°59.9°
C18N2C19H1862.2°60.0°
C18N2C19H1956.9°60.0°
N2C19C20C2522.8°90.0°
N2C19C20H18120.4°120.0°
N2C19C20H19120.4°120.0°
N2C19C20C21160.8°90.0°
C19N2C18H465.8°60.0°
C19N2C18H553.8°60.0°
N2C19H18H19118.7°120.0°
CC1C2C3174.6°179.7°
CC1C6H145.2°0.3°
CC1C2H255.3°0.2°
C1COH26178.9°180.0°
OCC1C218.5°0.0°
C7C8C9C12178.6°179.9°
C7C8C12C41.1°0.0°
C7C8C9C10177.9°180.0°
C7C8C12C11178.3°180.0°
C7C8C9H162.1°0.0°
C5C4C12C80.5°0.0°
C5C4C12C3178.2°180.0°
C5C4C3C20.4°0.0°
C5C4C12C11179.8°180.0°
C4C5C6H14178.9°179.9°
C5C4C3H15179.6°180.0°
C1C2C3C41.1°0.1°
C1C2C3H25180.0°179.9°
C2C1C6H14178.2°179.9°
C1C2C3H15178.9°180.0°
CLC24C25C20173.2°180.0°
CLC24C25C23175.1°180.0°
CLC24C23C22171.8°179.9°
CLC24C23O47.9°0.0°
CLC24C25H16.9°0.3°
C20C25C24H1180.0°179.7°
C25C20C19C21176.4°180.0°
C20C25C24C231.9°0.0°
C25C20C21C222.4°0.0°
C25C20C21H3177.6°180.0°
C25C20C19H18143.2°149.9°
C25C20C19H1997.6°29.9°
C24C25C20C19175.3°180.0°
C24C25C20C210.9°0.0°
C25C24C23C223.4°0.0°
C25C24C23O4177.0°180.0°
C19C20C21C22174.0°180.0°
C19C20C25H14.7°0.3°
C19C20C21H36.0°0.0°
C20C19H18H19118.8°120.0°
C20C19N2H2057.8°56.1°
C20C21C22H3180.0°180.0°
C20C21C22C231.0°0.0°
C21C20C25H1179.1°179.7°
C20C21C22H2179.0°179.9°
C21C20C19H1840.3°30.0°
C21C20C19H1978.9°150.0°
C24C23C22C211.8°0.0°
C24C23C22O4179.7°179.9°
C24C23O4C2696.5°179.9°
C23C24C25H1178.1°179.7°
C24C23C22H2178.1°179.9°
C9C8C12C4179.7°180.0°
C8C9C10H16180.0°180.0°
C9C8C12C110.3°0.1°
C8C9C10N10.4°0.0°
C8C9C10H24179.7°180.0°
C8C12C4C11179.4°179.9°
C8C12C4C3177.7°179.9°
C12C8C9C100.7°0.0°
C8C12C11N10.4°0.0°
C12C8C9H16179.3°180.0°
C8C12C11H17179.6°180.0°
C21C22C23H2180.0°180.0°
C21C22C23O4178.5°180.0°
C12C4C3C2178.6°180.0°
C4C12C11N1179.0°180.0°
C12C4C3H151.4°0.0°
C4C12C11H171.1°0.0°
C4C3C2H15180.0°179.9°
C3C4C12C111.7°0.0°
C4C3C2H25178.9°179.9°
C22C23O4C2683.9°0.0°
C23C22C21H3179.0°180.0°
C23O4C26F175.3°60.0°
C23O4C26F154.5°60.0°
C23O4C26F265.0°180.0°
O4C23C22H21.5°0.0°
C9C10N1H24180.0°180.0°
C9C10N1C110.4°0.0°
O4C26FF1121.6°120.0°
O4C26FF2121.4°120.0°
O4C26F1F2120.3°119.9°
C12C11N1C100.7°0.0°
C12C11N1H17180.0°180.0°
N1C10C9H16179.7°180.0°
C10N1C11H17179.2°180.0°
FC26F1F2115.9°120.0°
C11N1C10H24179.6°180.0°
H2C22C21H31.0°0.0°
H4C18C17H6177.7°59.9°
H4C18C17H757.0°179.9°
H4C18N2H20174.6°176.1°
H5C18C17H662.7°180.0°
H5C18C17H7176.6°60.0°
H5C18N2H2065.7°63.9°
H6C17C16H8175.1°180.0°
H6C17C16H965.2°60.0°
H7C17C16H854.4°60.1°
H7C17C16H9174.1°179.9°
H8C16C15H10171.1°NaN°
H8C16C15H1151.1°60.0°
H9C16C15H1069.2°60.0°
H9C16C15H11170.8°180.0°
H12C14C13H22179.3°65.0°
H12C14C13H2360.2°175.0°
H13C14C13H2260.9°55.0°
H13C14C13H2359.6°65.0°
H15C3C2H251.0°0.1°
H16C9C10H240.3°0.0°
H18C19N2H20178.2°64.0°
H19C19N2H2062.6°176.0°

250359

PDB entries from 2026-03-11

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