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CJ6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C17C16sing1.53Å1.52Å
C17C15sing1.53Å1.51Å
C16C15sing1.53Å1.51Å
C15N14sing1.46Å1.43Å
N14C13sing1.39Å1.43Å
C07C06sing1.53Å1.52Å
C07N02sing1.47Å1.39Å
C06N05sing1.47Å1.38Å
C01N02sing1.47Å1.24Å
C18C13doub1.39Å1.39ÅAromatic
C18C08sing1.39Å1.39ÅAromatic
N02C03sing1.47Å1.39Å
C13N12sing1.33Å1.35ÅAromatic
N05C08sing1.39Å1.44Å
N05C04sing1.47Å1.38Å
C08N09doub1.33Å1.35ÅAromatic
N12C10doub1.32Å1.35ÅAromatic
C03C04sing1.53Å1.52Å
N09C10sing1.32Å1.36ÅAromatic
C10N11sing1.38Å1.43Å
C15H1sing1.09Å1.10Å
C16H2sing1.09Å1.10Å
C16H3sing1.09Å1.10Å
C17H4sing1.09Å1.10Å
C17H5sing1.09Å1.10Å
C18H6sing1.08Å1.08Å
C01H7sing1.09Å1.10Å
C01H8sing1.09Å1.10Å
C01H9sing1.09Å1.10Å
C03H11sing1.09Å1.10Å
C03H12sing1.09Å1.10Å
C04H13sing1.09Å1.10Å
C04H14sing1.09Å1.10Å
C06H15sing1.09Å1.10Å
C06H16sing1.09Å1.10Å
C07H17sing1.09Å1.10Å
C07H18sing1.09Å1.10Å
N11H19sing0.97Å1.00Å
N11H20sing0.97Å1.00Å
N14H21sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C16C17C1559.9°60.0°
C17C16C1559.8°60.0°
C17C16H2120.1°117.5°
C17C16H3120.0°117.5°
C16C17H4120.0°117.5°
C16C17H5120.0°117.5°
C17C15C1660.4°60.0°
C17C15N14116.4°117.5°
C17C15H1116.0°117.5°
C15C17H4120.0°117.5°
C15C17H5120.0°117.5°
C16C15N14118.0°117.5°
C16C15H1116.0°117.5°
C15C16H2120.1°117.5°
C15C16H3120.0°117.5°
C15N14C13116.6°120.0°
N14C15H1117.6°115.6°
C15N14H21107.6°120.0°
N14C13C18118.7°120.5°
N14C13N12121.9°120.5°
C13N14H21107.7°120.0°
C06C07N02109.7°109.4°
C07C06N05114.4°109.4°
C07C06H15108.2°109.4°
C07C06H16108.2°109.4°
C06C07H17109.4°109.5°
C06C07H18109.4°109.5°
C07N02C01109.9°111.0°
C07N02C03110.6°110.9°
N02C07H17109.4°109.5°
N02C07H18109.4°109.5°
C06N05C08115.2°111.0°
C06N05C04115.0°110.9°
N05C06H15108.2°109.5°
N05C06H16108.2°109.6°
C01N02C03111.1°110.9°
N02C01H7109.5°109.5°
N02C01H8109.5°109.5°
N02C01H9109.4°109.5°
C13C18C08119.5°118.4°
C18C13N12119.3°119.1°
C13C18H6120.3°120.8°
C18C08N05118.2°120.4°
C18C08N09119.4°119.2°
C08C18H6120.2°120.8°
N02C03C04111.2°109.3°
N02C03H11109.0°109.5°
N02C03H12109.1°109.5°
C13N12C10120.4°120.8°
C08N05C04118.0°111.0°
N05C08N09122.4°120.4°
N05C04C03114.5°109.3°
N05C04H13108.2°109.5°
N05C04H14108.2°109.5°
C08N09C10120.2°120.7°
N12C10N09121.2°121.8°
N12C10N11118.9°119.1°
C04C03H11109.1°109.5°
C04C03H12109.0°109.5°
C03C04H13108.2°109.5°
C03C04H14108.2°109.5°
N09C10N11119.9°119.1°
C10N11H19109.5°120.0°
C10N11H20109.5°120.0°
H2C16H3109.5°115.5°
H4C17H5109.5°115.6°
H7C01H8109.5°109.5°
H7C01H9109.4°109.5°
H8C01H9109.5°109.4°
H11C03H12109.5°109.5°
H13C04H14109.4°109.5°
H15C06H16109.5°109.5°
H17C07H18109.5°109.5°
H19N11H20109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C16C17C15H4109.4°107.5°
C16C17C15H5109.4°107.5°
C17C16C15H2109.4°107.5°
C17C16C15H3109.4°107.6°
C16C17C15N14108.7°107.5°
C16C17C15H1106.5°107.5°
C17C16H2H3144.8°145.7°
C16C17H4H5144.8°145.7°
C17C15N14H1144.3°145.7°
C17C15N14C13165.9°136.3°
C15C17H4H5144.8°145.6°
C17C15N14H2173.1°43.7°
C16C15N14H1146.9°145.7°
C16C15N14C1397.1°155.1°
C15C16H2H3144.9°145.6°
C16C15N14H21141.9°24.9°
C15N14C13H21121.0°180.0°
C15N14C13C1828.7°0.0°
C15N14C13N12150.8°180.0°
N14C15C16H23.3°145.0°
N14C15C16H3144.5°0.1°
N14C15C17H4141.9°0.0°
N14C15C17H50.7°145.0°
N14C13C18N12179.5°180.0°
N14C13C18C08180.0°179.7°
N14C13N12C10179.6°180.0°
C13N14C15H149.8°9.4°
N14C13C18H60.0°0.1°
C06C07N02H17120.0°120.0°
C06C07N02H18120.1°120.0°
C07C06N05H15120.7°119.9°
C07C06N05H16120.7°120.0°
C06C07N02C01176.6°176.8°
C06C07N02C0360.4°59.3°
C07C06N05C08175.0°176.8°
C07C06N05C0442.6°59.4°
C07C06H15H16117.7°120.0°
C06C07H17H18119.9°120.1°
N02C07C06N0552.4°58.4°
C07N02C01C03122.8°123.8°
C07N02C03C0458.7°59.4°
C07N02C01H7180.0°63.8°
C07N02C01H860.0°56.3°
C07N02C01H960.0°176.2°
C07N02C03H1161.5°60.6°
C07N02C03H12179.0°179.3°
N02C07C06H1568.3°178.4°
N02C07C06H16173.2°61.6°
N02C07H17H18119.9°120.0°
C06N05C08C1825.7°56.2°
C06N05C08C04141.1°123.8°
C06N05C08N09152.9°124.0°
C06N05C04C0340.3°59.4°
C06N05C04H1380.5°179.3°
C06N05C04H14161.0°60.6°
N05C06H15H16117.8°120.2°
N05C06C07H1767.6°178.4°
N05C06C07H18172.5°61.5°
C01N02C03C04178.9°176.8°
N02C01H7H8120.0°120.0°
N02C01H7H9120.0°120.0°
N02C01H8H9120.0°120.0°
C01N02C03H1160.8°63.2°
C01N02C03H1258.7°56.9°
C01N02C07H1763.4°56.9°
C01N02C07H1856.5°63.2°
C13C18C08H6180.0°179.8°
C13C18C08N05179.4°180.0°
C13C18C08N090.7°0.3°
C18C13N12C100.2°0.0°
C18C13N14H21149.6°180.0°
C08C18C13N120.6°0.2°
C18C08N05N09178.6°179.8°
C18C08N05C04166.8°180.0°
C18C08N09C100.5°0.0°
N02C03C04N0548.1°58.4°
N02C03C04H11120.2°120.0°
N02C03C04H12120.3°119.9°
C03N02C01H757.3°60.0°
C03N02C01H862.8°180.0°
C03N02C01H9177.2°60.0°
N02C03H11H12119.3°120.1°
N02C03C04H1372.7°178.4°
N02C03C04H14168.8°61.6°
C03N02C07H1759.6°179.3°
C03N02C07H18179.5°60.6°
C13N12C10N090.1°0.2°
C13N12C10N11180.0°180.0°
N12C13C18H6179.4°179.9°
N12C13N14H2129.8°0.0°
C08N05C04C03178.5°176.8°
N05C08N09C10179.1°179.8°
N05C08C18H60.6°0.2°
C08N05C04H1360.8°56.8°
C08N05C04H1457.8°63.2°
C08N05C06H1564.2°56.9°
C08N05C06H1654.3°63.2°
C04N05C08N0911.8°0.3°
N05C04C03H13120.8°119.9°
N05C04C03H14120.8°120.0°
N05C04C03H1172.2°61.5°
N05C04C03H12168.3°178.4°
N05C04H13H14117.7°120.1°
C04N05C06H1578.1°179.3°
C04N05C06H16163.3°60.6°
C08N09C10N120.1°0.2°
C08N09C10N11179.8°180.0°
N09C08C18H6179.3°179.9°
N12C10N09N11179.9°179.8°
N12C10N11H190.0°179.7°
N12C10N11H20120.0°0.3°
C04C03H11H12119.2°120.0°
C03C04H13H14117.7°120.1°
N09C10N11H19179.9°0.1°
N09C10N11H2059.9°180.0°
C10N11H19H20120.0°179.9°
H1C15C16H2144.1°0.0°
H1C15C16H32.9°144.9°
H1C15C17H42.9°145.0°
H1C15C17H5144.1°0.0°
H1C15N14H2171.2°170.6°
H2C16C17H4141.2°145.0°
H2C16C17H50.0°0.0°
H3C16C17H40.0°0.0°
H3C16C17H5141.2°145.1°
H7C01H8H9120.0°120.0°
H11C03C04H13167.1°58.4°
H11C03C04H1448.6°178.5°
H12C03C04H1347.6°61.7°
H12C03C04H1470.9°58.4°
H15C06C07H17171.7°61.7°
H15C06C07H1851.7°58.5°
H16C06C07H1753.1°58.3°
H16C06C07H1866.8°178.4°

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