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NN6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F12C11sing1.35Å1.37Å
C11C13doub1.38Å1.38ÅAromatic
C11C10sing1.39Å1.42ÅAromatic
C13C14sing1.38Å1.38ÅAromatic
C09C10sing1.51Å1.53Å
C09C08sing1.53Å1.53Å
C10C25doub1.37Å1.34ÅAromatic
C14C15doub1.39Å1.39ÅAromatic
C08N07sing1.47Å1.46Å
C25C15sing1.40Å1.41ÅAromatic
C25C26sing1.51Å1.52Å
C15C16sing1.48Å1.40Å
N07C26sing1.47Å1.45Å
N07C05sing1.35Å1.44Å
F18C17sing1.35Å1.36Å
N04C05sing1.34Å1.44Å
N04C02doub1.32Å1.24Å
C16C17doub1.40Å1.41ÅAromatic
C16C23sing1.40Å1.39ÅAromatic
C05O06doub1.22Å1.18Å
F24C23sing1.35Å1.37Å
N01C02sing1.36Å1.44Å
C17C19sing1.38Å1.38ÅAromatic
C02N03sing1.36Å1.45Å
C23C22doub1.38Å1.39ÅAromatic
C19C20doub1.38Å1.38ÅAromatic
C22C20sing1.39Å1.38ÅAromatic
C20F21sing1.35Å1.36Å
C08H1sing1.09Å1.10Å
C08H2sing1.09Å1.10Å
C09H3sing1.09Å1.10Å
C09H4sing1.09Å1.10Å
C13H5sing1.08Å1.08Å
C14H6sing1.08Å1.08Å
C19H7sing1.08Å1.08Å
C22H8sing1.08Å1.08Å
C26H9sing1.09Å1.10Å
C26H10sing1.09Å1.10Å
N01H11sing0.97Å1.00Å
N03H12sing0.97Å1.00Å
N03H13sing0.97Å1.00Å
N01H14sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F12C11C13121.7°119.6°
F12C11C10119.4°119.6°
C13C11C10118.9°120.8°
C11C13C14119.9°120.0°
C11C13H5120.0°120.0°
C11C10C09118.3°117.6°
C11C10C25121.0°119.6°
C13C14C15121.1°119.6°
C14C13H5120.1°120.1°
C13C14H6119.4°120.2°
C10C09C08109.9°110.9°
C09C10C25120.7°122.9°
C10C09H3109.3°109.3°
C10C09H4109.4°109.2°
C09C08N07115.9°107.9°
C09C08H1107.8°109.8°
C09C08H2107.9°109.8°
C08C09H3109.3°109.2°
C08C09H4109.3°109.2°
C10C25C15120.4°119.8°
C10C25C26121.6°122.4°
C14C15C25118.6°120.3°
C14C15C16120.6°119.9°
C15C14H6119.5°120.2°
C08N07C26118.8°117.3°
C08N07C05122.0°121.3°
N07C08H1107.9°109.8°
N07C08H2107.8°109.8°
C15C25C26117.9°117.8°
C25C15C16120.8°119.8°
C25C26N07116.5°109.7°
C25C26H9107.7°109.4°
C25C26H10107.7°109.5°
C15C16C17123.6°120.2°
C15C16C23117.3°120.1°
C26N07C05119.2°121.3°
N07C26H9107.7°109.4°
N07C26H10107.7°109.4°
N07C05N04119.1°120.0°
N07C05O06119.6°120.0°
F18C17C16122.7°120.0°
F18C17C19117.1°120.1°
C05N04C02122.3°120.0°
N04C05O06121.3°120.0°
N04C02N01118.2°120.0°
N04C02N03120.9°119.9°
C17C16C23119.0°119.7°
C16C17C19120.2°119.9°
C16C23F24119.8°120.1°
C16C23C22120.5°119.8°
F24C23C22119.7°120.1°
N01C02N03120.8°120.0°
C02N01H11120.0°120.0°
C02N01H14120.0°120.0°
C17C19C20120.0°120.1°
C17C19H7120.0°119.9°
C02N03H12120.0°120.0°
C02N03H13120.0°120.0°
C23C22C20119.6°120.2°
C23C22H8120.2°119.9°
C19C20C22120.6°120.3°
C19C20F21119.0°119.9°
C20C19H7120.0°119.9°
C22C20F21120.4°119.8°
C20C22H8120.2°120.0°
H1C08H2109.5°109.8°
H3C09H4109.5°109.1°
H9C26H10109.4°109.4°
H11N01H14120.0°120.0°
H12N03H13120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F12C11C13C10179.8°179.9°
F12C11C13C14180.0°180.0°
F12C11C10C090.2°1.3°
F12C11C10C25179.7°179.4°
F12C11C13H50.0°0.0°
C11C13C14H5180.0°180.0°
C13C11C10C09180.0°178.9°
C13C11C10C250.2°0.4°
C11C13C14C150.0°0.2°
C11C13C14H6180.0°179.7°
C10C11C13C140.2°0.1°
C11C10C09C25179.8°179.3°
C11C10C09C08149.0°160.1°
C11C10C25C150.7°0.8°
C11C10C25C26179.9°178.6°
C11C10C09H391.0°79.6°
C11C10C09H428.9°39.7°
C10C11C13H5179.9°179.9°
C13C14C15H6180.0°179.9°
C13C14C15C250.5°0.1°
C13C14C15C16179.4°180.0°
C10C09C08H3120.1°120.4°
C10C09C08H4120.1°120.4°
C10C09C08N0746.4°47.6°
C09C10C25C15179.5°178.5°
C09C10C25C260.3°2.1°
C10C09C08H1167.3°167.2°
C10C09C08H274.6°72.0°
C10C09H3H4119.8°119.4°
C08C09C10C2530.9°20.7°
C09C08N07H1120.9°119.6°
C09C08N07H2120.9°119.6°
C09C08N07C2631.7°64.0°
C09C08N07C05149.2°116.0°
C09C08H1H2117.1°120.8°
C08C09H3H4119.8°119.2°
C10C25C15C140.8°0.6°
C10C25C15C26179.2°179.4°
C10C25C15C16179.7°179.5°
C10C25C26N0718.0°11.9°
C25C10C09H389.2°99.7°
C25C10C09H4150.9°141.0°
C10C25C26H9139.0°108.1°
C10C25C26H10103.1°131.9°
C14C15C25C16178.9°179.9°
C14C15C25C26179.9°178.8°
C14C15C16C17109.6°90.0°
C14C15C16C2369.8°90.2°
C15C14C13H5179.9°179.8°
C08N07C26C251.0°44.4°
C08N07C26C05179.2°180.0°
C08N07C05N040.6°0.0°
C08N07C05O06179.9°180.0°
N07C08H1H2117.1°120.8°
N07C08C09H373.7°72.8°
N07C08C09H4166.4°167.9°
C08N07C26H9122.0°75.7°
C08N07C26H10120.0°164.5°
C15C25C26N07162.8°168.7°
C25C15C16C1771.5°90.1°
C25C15C16C23109.1°89.7°
C25C15C14H6179.5°180.0°
C15C25C26H941.8°71.3°
C15C25C26H1076.1°48.6°
C26C25C15C161.0°1.1°
C25C26N07H9121.0°120.0°
C25C26N07H10121.0°120.1°
C25C26N07C05178.2°135.6°
C25C26H9H10116.8°120.0°
C15C16C17F181.4°0.0°
C15C16C17C23179.4°179.8°
C15C16C23F240.1°0.1°
C15C16C17C19179.7°179.9°
C15C16C23C22179.5°179.7°
C16C15C14H60.6°0.1°
C26N07C05N04179.7°180.0°
C26N07C05O060.7°0.0°
C26N07C08H1152.6°176.4°
C26N07C08H289.3°55.6°
N07C26H9H10116.8°119.8°
N07C05N04O06179.5°180.0°
N07C05N04C02179.4°76.7°
C05N07C08H128.3°3.6°
C05N07C08H289.9°124.4°
C05N07C26H957.2°104.3°
C05N07C26H1060.8°15.5°
F18C17C16C19178.9°179.9°
F18C17C16C23179.2°179.8°
F18C17C19C20179.4°180.0°
F18C17C19H70.6°0.0°
C05N04C02N01180.0°174.5°
C05N04C02N030.4°5.5°
C02N04C05O060.1°103.3°
N04C02N01N03179.6°180.0°
N04C02N01H11179.6°180.0°
N04C02N03H12179.6°175.0°
N04C02N03H130.4°5.0°
N04C02N01H140.4°0.0°
C17C16C23F24179.6°179.7°
C17C16C23C220.0°0.5°
C16C17C19C200.5°0.0°
C16C17C19H7179.5°180.0°
C16C23F24C22179.6°179.8°
C23C16C17C190.3°0.3°
C16C23C22C200.1°0.5°
C16C23C22H8179.9°179.8°
F24C23C22C20179.7°179.7°
F24C23C22H80.3°0.0°
C02N01H11H14180.0°180.0°
N01C02N03H120.0°5.0°
N01C02N03H13180.0°175.0°
C17C19C20H7180.0°180.0°
C17C19C20C220.3°0.1°
C17C19C20F21179.9°180.0°
N03C02N01H110.0°0.0°
C02N03H12H13180.0°180.0°
N03C02N01H14180.0°180.0°
C23C22C20C190.0°0.3°
C23C22C20H8180.0°179.7°
C23C22C20F21179.8°179.8°
C19C20C22F21179.7°179.9°
C19C20C22H8180.0°180.0°
C22C20C19H7179.7°180.0°
F21C20C19H70.1°0.0°
F21C20C22H80.2°0.1°
H1C08C09H347.2°46.8°
H1C08C09H472.6°72.5°
H2C08C09H3165.4°167.6°
H2C08C09H445.5°48.3°
H5C13C14H60.0°0.3°

223532

PDB entries from 2024-08-07

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