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A1CN3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C07C04sing1.51Å1.51Å
C04C03doub1.38Å1.39ÅAromatic
C04C05sing1.39Å1.39ÅAromatic
C03C02sing1.39Å1.39ÅAromatic
C05C06doub1.38Å1.39ÅAromatic
C02N02sing1.39Å1.35Å
C02N01doub1.32Å1.33ÅAromatic
C06N01sing1.32Å1.34ÅAromatic
C06C08sing1.51Å1.51Å
F12C12sing1.35Å1.35Å
O09C08sing1.43Å1.42Å
O09C11sing1.36Å1.38Å
C12C11doub1.39Å1.38ÅAromatic
C12C13sing1.39Å1.39ÅAromatic
C11C16sing1.39Å1.39ÅAromatic
F13C13sing1.35Å1.34Å
C13C14doub1.38Å1.40ÅAromatic
C16C15doub1.38Å1.39ÅAromatic
C14C15sing1.38Å1.39ÅAromatic
C15C17sing1.51Å1.52Å
C17C18sing1.53Å1.53Å
C18N19sing1.47Å1.48Å
C20N19sing1.47Å1.48Å
C14H1sing1.08Å1.08Å
C16H2sing1.08Å1.08Å
C17H3sing1.09Å1.10Å
C17H4sing1.09Å1.10Å
C18H5sing1.09Å1.10Å
C18H6sing1.09Å1.10Å
C03H7sing1.08Å1.08Å
C05H8sing1.08Å1.08Å
C07H9sing1.09Å1.10Å
C07H10sing1.09Å1.10Å
C07H11sing1.09Å1.10Å
C08H12sing1.09Å1.10Å
C08H13sing1.09Å1.10Å
C20H14sing1.09Å1.10Å
C20H15sing1.09Å1.10Å
C20H16sing1.09Å1.10Å
N02H17sing0.97Å1.00Å
N02H18sing0.97Å1.00Å
N19H19sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C07C04C03120.2°120.8°
C07C04C05120.3°120.7°
C04C07H9109.5°109.5°
C04C07H10109.5°109.4°
C04C07H11109.5°109.4°
C03C04C05119.5°118.5°
C04C03C02119.4°119.1°
C04C03H7120.3°120.4°
C04C05C06118.9°119.3°
C04C05H8120.5°120.3°
C03C02N02122.2°119.7°
C03C02N01119.5°120.6°
C02C03H7120.3°120.4°
C05C06N01120.1°120.9°
C05C06C08121.9°119.6°
C06C05H8120.6°120.4°
N02C02N01118.3°119.7°
C02N02H17109.5°120.0°
C02N02H18109.4°120.0°
C02N01C06122.7°121.6°
N01C06C08118.0°119.6°
C06C08O09113.3°109.5°
C06C08H12108.5°109.5°
C06C08H13108.5°109.5°
F12C12C11118.9°120.0°
F12C12C13121.3°120.0°
C08O09C11118.3°117.0°
O09C08H12108.5°109.5°
O09C08H13108.5°109.4°
O09C11C12119.3°120.1°
O09C11C16120.9°120.1°
C11C12C13119.9°119.9°
C12C11C16119.8°119.9°
C12C13F13119.4°120.1°
C12C13C14120.6°120.0°
C11C16C15120.9°120.1°
C11C16H2119.5°120.0°
F13C13C14120.0°120.0°
C13C14C15119.9°120.1°
C13C14H1120.0°120.0°
C16C15C14118.9°120.1°
C16C15C17119.5°120.0°
C15C16H2119.6°120.0°
C14C15C17121.6°119.9°
C15C14H1120.0°119.9°
C15C17C18113.8°109.5°
C15C17H3108.4°109.5°
C15C17H4108.4°109.5°
C17C18N19109.9°109.5°
C18C17H3108.4°109.5°
C18C17H4108.4°109.5°
C17C18H5109.4°109.5°
C17C18H6109.3°109.5°
C18N19C20111.5°111.0°
N19C18H5109.4°109.5°
N19C18H6109.4°109.5°
C18N19H19109.0°110.9°
N19C20H14109.5°109.4°
N19C20H15109.4°109.5°
N19C20H16109.4°109.5°
C20N19H19109.0°111.0°
H3C17H4109.5°109.5°
H5C18H6109.5°109.5°
H9C07H10109.4°109.5°
H9C07H11109.5°109.5°
H10C07H11109.5°109.5°
H12C08H13109.5°109.5°
H14C20H15109.5°109.5°
H14C20H16109.5°109.5°
H15C20H16109.5°109.5°
H17N02H18109.5°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C07C04C03C05179.7°180.0°
C07C04C03C02179.8°180.0°
C07C04C05C06179.7°180.0°
C07C04C03H70.2°0.1°
C07C04C05H80.3°0.0°
C04C07H9H10120.0°120.0°
C04C07H9H11120.0°120.0°
C04C07H10H11120.0°119.9°
C04C03C02H7180.0°179.9°
C03C04C05C060.1°0.0°
C04C03C02N02179.9°180.0°
C04C03C02N010.6°0.3°
C03C04C05H8179.9°180.0°
C03C04C07H989.9°90.0°
C03C04C07H10150.1°150.0°
C03C04C07H1130.1°30.1°
C05C04C03C020.1°0.1°
C04C05C06H8180.0°180.0°
C04C05C06N010.2°0.3°
C04C05C06C08179.4°180.0°
C05C04C03H7179.9°179.9°
C05C04C07H989.9°90.0°
C05C04C07H1030.1°30.0°
C05C04C07H11150.1°150.0°
C03C02N02N01179.4°179.7°
C03C02N01C060.9°0.6°
C03C02N02H17179.4°179.7°
C03C02N02H1859.3°0.3°
C05C06N01C020.7°0.6°
C05C06N01C08179.2°179.7°
C05C06C08O0930.6°0.1°
C05C06C08H1290.0°120.0°
C05C06C08H13151.2°120.0°
N02C02N01C06179.7°179.7°
N02C02C03H70.1°0.1°
C02N02H17H18120.0°180.0°
C02N01C06C08179.9°179.7°
N01C02C03H7179.5°179.8°
N01C02N02H170.0°0.0°
N01C02N02H18120.0°180.0°
N01C06C08O09150.3°179.8°
N01C06C05H8179.7°179.7°
N01C06C08H1289.2°59.7°
N01C06C08H1329.7°60.3°
C06C08O09H12120.6°120.0°
C06C08O09H13120.6°120.0°
C06C08O09C11172.7°180.0°
C08C06C05H80.6°0.0°
C06C08H12H13118.3°120.0°
F12C12C11O090.2°0.3°
F12C12C11C13179.8°179.9°
F12C12C11C16179.6°179.9°
F12C12C13F130.3°0.1°
F12C12C13C14179.8°180.0°
C08O09C11C12177.1°179.7°
C08O09C11C162.6°0.1°
O09C08H12H13118.3°120.0°
O09C11C12C16179.7°179.7°
O09C11C12C13180.0°179.8°
O09C11C16C15180.0°179.7°
O09C11C16H20.0°0.2°
C11O09C08H1252.1°60.0°
C11O09C08H1366.7°60.1°
C11C12C13F13179.9°180.0°
C11C12C13C140.0°0.1°
C12C11C16C150.3°0.0°
C12C11C16H2179.7°180.0°
C13C12C11C160.2°0.0°
C12C13F13C14180.0°179.9°
C12C13C14C150.2°0.1°
C12C13C14H1179.8°180.0°
C11C16C15H2180.0°180.0°
C11C16C15C140.0°0.0°
C11C16C15C17179.5°180.0°
F13C13C14C15179.9°180.0°
F13C13C14H10.1°0.0°
C13C14C15C160.2°0.0°
C13C14C15H1180.0°180.0°
C13C14C15C17179.3°179.9°
C16C15C14C17179.4°179.9°
C16C15C17C18133.8°90.0°
C16C15C14H1179.8°180.0°
C16C15C17H3105.5°29.9°
C16C15C17H413.2°150.0°
C14C15C17C1846.7°90.0°
C14C15C16H2179.9°180.0°
C14C15C17H373.9°150.0°
C14C15C17H4167.4°30.0°
C15C17C18H3120.7°120.0°
C15C17C18H4120.6°120.0°
C15C17C18N19117.8°180.0°
C17C15C14H10.7°0.0°
C17C15C16H20.5°0.1°
C15C17H3H4118.0°120.0°
C15C17C18H52.3°60.0°
C15C17C18H6122.2°60.0°
C17C18N19H5120.1°120.0°
C17C18N19H6120.0°120.0°
C17C18N19C2060.5°180.0°
C18C17H3H4118.0°120.0°
C17C18H5H6119.8°120.0°
C17C18N19H1959.8°56.0°
C18N19C20H19120.3°123.9°
N19C18C17H3121.6°60.0°
N19C18C17H42.9°60.0°
N19C18H5H6119.8°120.0°
C18N19C20H14180.0°60.0°
C18N19C20H1560.0°60.0°
C18N19C20H1660.0°180.0°
C20N19C18H5179.4°60.0°
C20N19C18H659.5°60.0°
N19C20H14H15120.0°120.0°
N19C20H14H16120.0°120.0°
N19C20H15H16120.0°120.0°
H3C17C18H5118.3°180.0°
H3C17C18H61.5°60.0°
H4C17C18H5123.0°60.0°
H4C17C18H6117.2°180.0°
H5C18N19H1960.3°176.0°
H6C18N19H19179.8°64.0°
H9C07H10H11120.0°120.1°
H14C20H15H16120.0°120.0°
H14C20N19H1959.7°176.1°
H15C20N19H19179.7°63.9°
H16C20N19H1960.3°56.1°

248636

PDB entries from 2026-02-04

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