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AT8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C6doub1.38Å1.39ÅAromatic
C5C4sing1.38Å1.38ÅAromatic
C6C7sing1.39Å1.40ÅAromatic
C4C3doub1.38Å1.38ÅAromatic
C9C10doub1.38Å1.39ÅAromatic
C9C8sing1.39Å1.40ÅAromatic
C7C2doub1.39Å1.41ÅAromatic
C7C8sing1.48Å1.50Å
C3C2sing1.38Å1.40ÅAromatic
C10C11sing1.38Å1.39ÅAromatic
C2C1sing1.51Å1.52Å
C8C23doub1.39Å1.39ÅAromatic
CC1sing1.53Å1.52Å
C11C12sing1.51Å1.51Å
C11C22doub1.38Å1.39ÅAromatic
C23C22sing1.38Å1.38ÅAromatic
C23CL2sing1.74Å1.73Å
C12Nsing1.47Å1.47Å
NC13sing1.47Å1.47Å
C13C14sing1.53Å1.51Å
C14C15sing1.51Å1.49Å
C15N2sing1.36Å1.32ÅAromatic
C15N1doub1.30Å1.35ÅAromatic
N2C21sing1.38Å1.39ÅAromatic
N1C16sing1.36Å1.38ÅAromatic
C21C16doub1.40Å1.39ÅAromatic
C21C20sing1.39Å1.40ÅAromatic
C16C17sing1.40Å1.39ÅAromatic
C20C19doub1.38Å1.39ÅAromatic
C17C18doub1.38Å1.38ÅAromatic
C19C18sing1.39Å1.40ÅAromatic
C19CL1sing1.74Å1.74Å
C18CLsing1.74Å1.73Å
C6H1sing1.08Å1.08Å
C5H2sing1.08Å1.08Å
C4H3sing1.08Å1.08Å
C3H4sing1.08Å1.08Å
C1H5sing1.09Å1.10Å
C1H6sing1.09Å1.10Å
CH7sing1.09Å1.10Å
CH8sing1.09Å1.10Å
CH9sing1.09Å1.10Å
C22H10sing1.08Å1.08Å
C10H11sing1.08Å1.08Å
C9H12sing1.08Å1.08Å
C12H13sing1.09Å1.10Å
C12H14sing1.09Å1.10Å
NH15sing1.01Å1.00Å
C13H17sing1.09Å1.10Å
C13H18sing1.09Å1.10Å
C14H19sing1.09Å1.10Å
C14H20sing1.09Å1.10Å
N2H21sing0.97Å1.00Å
C20H23sing1.08Å1.08Å
C17H24sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C5C4120.2°120.1°
C5C6C7120.7°119.9°
C5C6H1119.7°120.1°
C6C5H2119.9°119.9°
C5C4C3120.0°120.3°
C4C5H2119.9°120.0°
C5C4H3120.0°119.8°
C6C7C2119.0°119.8°
C6C7C8117.1°120.1°
C7C6H1119.6°120.1°
C4C3C2120.9°120.1°
C3C4H3120.0°119.9°
C4C3H4119.5°119.9°
C10C9C8120.7°119.8°
C9C10C11121.2°120.2°
C9C10H11119.4°119.9°
C10C9H12119.7°120.1°
C9C8C7120.2°120.1°
C9C8C23117.4°119.8°
C8C9H12119.6°120.1°
C2C7C8123.2°120.1°
C7C2C3119.1°119.8°
C7C2C1121.4°120.1°
C7C8C23122.3°120.1°
C3C2C1119.5°120.1°
C2C3H4119.5°119.9°
C10C11C12121.4°119.9°
C10C11C22118.2°120.3°
C11C10H11119.4°119.9°
C2C1C115.9°109.5°
C2C1H5107.8°109.5°
C2C1H6107.8°109.4°
C8C23C22122.0°119.8°
C8C23CL2119.2°120.1°
CC1H5107.8°109.5°
CC1H6107.8°109.5°
C1CH7109.5°109.4°
C1CH8109.5°109.4°
C1CH9109.5°109.5°
C12C11C22120.3°119.9°
C11C12N113.3°109.5°
C11C12H13108.5°109.5°
C11C12H14108.5°109.5°
C11C22C23120.4°120.1°
C11C22H10119.8°120.0°
C22C23CL2118.8°120.1°
C23C22H10119.8°119.9°
C12NC13112.9°111.0°
NC12H13108.5°109.5°
NC12H14108.5°109.4°
C12NH15108.6°111.0°
NC13C14106.9°109.4°
C13NH15108.6°111.0°
NC13H17110.1°109.4°
NC13H18110.1°109.5°
C13C14C15113.1°109.5°
C14C13H17110.1°109.5°
C14C13H18110.1°109.5°
C13C14H19108.6°109.5°
C13C14H20108.6°109.5°
C14C15N2124.8°125.0°
C14C15N1122.1°124.9°
C15C14H19108.5°109.4°
C15C14H20108.6°109.5°
N2C15N1113.0°110.1°
C15N2C21104.9°107.3°
C15N2H21127.6°126.4°
C15N1C16107.1°109.7°
N2C21C16109.6°106.0°
N2C21C20130.5°134.0°
C21N2H21127.5°126.4°
N1C16C21105.4°106.9°
N1C16C17132.9°133.6°
C16C21C20119.9°120.0°
C21C16C17121.6°119.5°
C21C20C19118.8°119.8°
C21C20H23120.6°120.1°
C16C17C18118.2°119.8°
C16C17H24120.9°120.1°
C20C19C18120.8°120.5°
C20C19CL1118.0°119.8°
C19C20H23120.6°120.1°
C17C18C19120.6°120.5°
C17C18CL118.2°119.7°
C18C17H24120.9°120.1°
C18C19CL1121.1°119.8°
C19C18CL121.0°119.8°
H5C1H6109.5°109.4°
H7CH8109.5°109.5°
H7CH9109.5°109.4°
H8CH9109.4°109.5°
H13C12H14109.5°109.5°
H17C13H18109.5°109.5°
H19C14H20109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C5C4H2180.0°179.9°
C5C6C7H1180.0°180.0°
C6C5C4C30.2°0.0°
C5C6C7C22.5°0.0°
C5C6C7C8168.4°179.7°
C6C5C4H3179.8°180.0°
C4C5C6C71.8°0.0°
C5C4C3H3180.0°180.0°
C5C4C3C21.3°0.0°
C4C5C6H1178.3°180.0°
C5C4C3H4178.7°180.0°
C6C7C8C995.4°65.3°
C6C7C2C8170.4°179.7°
C6C7C2C31.4°0.1°
C6C7C2C1179.6°179.8°
C6C7C8C2387.1°114.7°
C7C6C5H2178.3°179.9°
C4C3C2C70.5°0.0°
C4C3C2H4180.0°180.0°
C4C3C2C1178.5°179.8°
C3C4C5H2179.8°180.0°
C10C9C8H12180.0°179.3°
C10C9C8C7175.2°179.5°
C9C10C11H11180.0°179.5°
C10C9C8C232.4°0.4°
C9C10C11C12175.3°179.5°
C9C10C11C221.9°0.5°
C9C8C7C294.1°115.0°
C9C8C7C23177.5°180.0°
C8C9C10C110.2°0.7°
C9C8C23C222.6°0.0°
C9C8C23CL2177.1°179.7°
C8C9C10H11179.8°179.8°
C7C2C3C1179.0°179.8°
C2C7C8C2383.4°65.0°
C7C2C1C151.3°85.0°
C2C7C6H1177.5°180.0°
C7C2C3H4179.5°179.9°
C7C2C1H530.4°155.0°
C7C2C1H687.7°35.0°
C8C7C2C3169.0°179.8°
C8C7C2C110.0°0.1°
C7C8C23C22175.0°180.0°
C7C8C23CL25.3°0.3°
C8C7C6H111.6°0.3°
C7C8C9H124.8°0.3°
C3C2C1C29.7°95.2°
C2C3C4H3178.7°180.0°
C3C2C1H5150.7°24.8°
C3C2C1H691.2°144.8°
C10C11C12C22177.1°180.0°
C10C11C22C231.7°0.1°
C10C11C12N125.7°90.0°
C10C11C22H10178.3°180.0°
C11C10C9H12179.8°180.0°
C10C11C12H13113.7°30.0°
C10C11C12H145.1°150.0°
C2C1CH5120.9°120.1°
C2C1CH6120.9°120.0°
C1C2C3H41.5°0.2°
C2C1H5H6117.1°120.0°
C2C1CH7180.0°60.0°
C2C1CH860.0°60.0°
C2C1CH960.0°180.0°
C8C23C22C110.5°0.2°
C8C23C22CL2179.7°179.7°
C8C23C22H10179.5°179.7°
C23C8C9H12177.6°179.7°
CC1H5H6117.0°120.0°
C1CH7H8120.0°120.0°
C1CH7H9120.0°120.0°
C1CH8H9120.0°120.0°
C12C11C22C23175.5°180.0°
C11C12NH13120.6°120.0°
C11C12NH14120.5°120.0°
C11C12NC13175.8°180.0°
C12C11C22H104.5°0.0°
C12C11C10H114.7°0.0°
C11C12H13H14118.2°120.0°
C11C12NH1563.7°56.0°
C11C22C23H10180.0°179.9°
C11C22C23CL2179.1°179.9°
C22C11C12N57.3°90.0°
C22C11C10H11178.1°180.0°
C22C11C12H1363.3°150.0°
C22C11C12H14177.8°30.0°
CL2C23C22H100.9°0.0°
C12NC13H15120.5°123.9°
C12NC13C14161.0°180.0°
NC12H13H14118.2°119.9°
C12NC13H1779.4°60.0°
C12NC13H1841.4°60.0°
NC13C14H17119.6°119.9°
NC13C14H18119.6°120.1°
NC13C14C15160.8°180.0°
C13NC12H1355.2°60.0°
C13NC12H1463.7°60.0°
NC13H17H18121.2°120.0°
NC13C14H1978.7°60.1°
NC13C14H2040.3°59.9°
C13C14C15H19120.5°120.0°
C13C14C15H20120.5°120.1°
C13C14C15N229.2°124.9°
C13C14C15N1154.3°55.3°
C14C13NH1540.5°56.1°
C14C13H17H18121.2°120.0°
C13C14H19H20118.4°120.0°
C14C15N2N1176.8°179.7°
C14C15N2C21175.8°180.0°
C14C15N1C16175.7°179.8°
C15C14C13H1741.2°60.0°
C15C14C13H1879.7°60.0°
C15C14H19H20118.4°120.0°
C14C15N2H214.1°0.1°
C15N2C21H21180.0°179.9°
N2C15N1C161.2°0.4°
C15N2C21C160.3°0.1°
C15N2C21C20178.5°180.0°
N2C15C14H1991.3°5.0°
N2C15C14H20149.7°115.0°
N1C15N2C210.9°0.2°
C15N1C16C210.9°0.4°
C15N1C16C17176.6°180.0°
N1C15C14H1985.2°175.3°
N1C15C14H2033.8°64.7°
N1C15N2H21179.1°179.7°
N2C21C16N10.3°0.3°
N2C21C16C20179.0°179.9°
N2C21C16C17177.5°180.0°
N2C21C20C19178.2°180.0°
N2C21C20H231.8°0.0°
N1C16C21C17177.8°179.7°
N1C16C21C20179.3°179.8°
N1C16C17C18177.2°179.7°
N1C16C17H242.8°0.4°
C16C21C20C190.6°0.0°
C21C16C17C180.0°0.1°
C16C21N2H21179.7°180.0°
C16C21C20H23179.5°179.9°
C21C16C17H24180.0°180.0°
C20C21C16C171.5°0.1°
C21C20C19H23180.0°180.0°
C21C20C19C181.8°0.0°
C21C20C19CL1175.3°180.0°
C20C21N2H211.5°0.1°
C16C17C18H24180.0°179.9°
C16C17C18C192.4°0.1°
C16C17C18CL173.0°180.0°
C20C19C18C173.3°0.0°
C20C19C18CL1177.0°180.0°
C20C19C18CL171.9°180.0°
C17C18C19CL175.2°180.0°
C17C18C19CL1173.7°180.0°
C18C19C20H23178.2°180.0°
C19C18C17H24177.7°180.0°
CL1C19C18CL11.0°0.0°
CL1C19C20H234.7°0.0°
CLC18C17H247.0°0.0°
H1C6C5H21.7°0.0°
H2C5C4H30.2°0.1°
H3C4C3H41.3°0.1°
H5C1CH759.1°180.0°
H5C1CH8179.1°60.0°
H5C1CH961.0°60.0°
H6C1CH759.0°60.0°
H6C1CH861.0°180.0°
H6C1CH9179.1°60.0°
H7CH8H9120.0°120.0°
H11C10C9H120.2°0.5°
H13C12NH15175.7°176.1°
H14C12NH1556.9°64.0°
H15NC13H17160.1°176.0°
H15NC13H1879.1°64.0°
H17C13C14H19161.7°180.0°
H17C13C14H2079.3°60.0°
H18C13C14H1940.9°60.0°
H18C13C14H20159.8°180.0°

238582

PDB entries from 2025-07-09

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