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WM7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C10C11doub1.38Å1.37ÅAromatic
C10C09sing1.38Å1.37ÅAromatic
C11C12sing1.38Å1.40ÅAromatic
C09C08doub1.38Å1.39ÅAromatic
C12C13doub1.38Å1.36ÅAromatic
C08C13sing1.38Å1.38ÅAromatic
C08C01sing1.51Å1.58Å
N02C01sing1.47Å1.47Å
N02C03sing1.47Å1.50Å
C07C03sing1.54Å1.39Å
C07N06sing1.49Å1.61Å
C03C04sing1.54Å1.52Å
N06C05sing1.49Å1.34Å
C05C04sing1.54Å1.59Å
C10H1sing1.08Å1.08Å
C13H2sing1.08Å1.08Å
C01H3sing1.09Å1.10Å
C01H4sing1.09Å1.10Å
C03H5sing1.09Å1.10Å
C04H6sing1.09Å1.10Å
C04H7sing1.09Å1.10Å
C05H8sing1.09Å1.10Å
C05H9sing1.09Å1.10Å
C07H10sing1.09Å1.10Å
C07H11sing1.09Å1.10Å
C09H12sing1.08Å1.08Å
C11H13sing1.08Å1.08Å
C12H14sing1.08Å1.08Å
N02H15sing1.01Å1.00Å
N06H17sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11C10C09120.3°120.0°
C10C11C12119.2°120.0°
C11C10H1119.9°119.9°
C10C11H13120.4°120.0°
C10C09C08120.7°119.9°
C09C10H1119.9°120.0°
C10C09H12119.7°120.0°
C11C12C13120.4°120.0°
C12C11H13120.4°120.0°
C11C12H14119.8°120.0°
C09C08C13119.2°120.0°
C09C08C01119.4°120.0°
C08C09H12119.6°120.0°
C12C13C08120.2°120.0°
C12C13H2119.9°120.0°
C13C12H14119.8°120.0°
C13C08C01121.4°120.0°
C08C13H2119.9°120.0°
C08C01N02113.1°109.5°
C08C01H3108.5°109.5°
C08C01H4108.5°109.5°
C01N02C03112.0°111.1°
N02C01H3108.5°109.4°
N02C01H4108.6°109.5°
C01N02H15108.8°111.0°
N02C03C07111.4°110.4°
N02C03C04111.6°110.4°
N02C03H5109.6°110.2°
C03N02H15108.8°111.0°
C03C07N06107.4°104.6°
C07C03C04103.7°105.1°
C07C03H5111.2°110.3°
C03C07H10110.0°110.4°
C03C07H11110.0°110.5°
C07N06C05108.5°104.2°
N06C07H10110.0°110.4°
N06C07H11110.0°110.4°
C07N06H17109.7°110.9°
C03C04C05104.4°105.1°
C04C03H5109.2°110.3°
C03C04H6110.7°110.3°
C03C04H7110.7°110.3°
N06C05C04104.9°104.6°
N06C05H8110.6°110.4°
N06C05H9110.6°110.5°
C05N06H17109.7°111.0°
C05C04H6110.7°110.4°
C05C04H7110.7°110.4°
C04C05H8110.6°110.4°
C04C05H9110.6°110.4°
H3C01H4109.5°109.4°
H6C04H7109.5°110.3°
H8C05H9109.4°110.4°
H10C07H11109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11C10C09H1180.0°179.7°
C10C11C12H13180.0°180.0°
C11C10C09C080.1°0.0°
C10C11C12C130.4°0.0°
C11C10C09H12180.0°180.0°
C10C11C12H14179.6°180.0°
C09C10C11C120.4°0.0°
C10C09C08H12180.0°179.9°
C10C09C08C130.3°0.0°
C10C09C08C01179.3°180.0°
C09C10C11H13179.6°179.9°
C11C12C13H14180.0°180.0°
C11C12C13C080.1°0.0°
C12C11C10H1179.6°179.7°
C11C12C13H2179.9°180.0°
C09C08C13C120.3°0.0°
C09C08C13C01179.6°180.0°
C09C08C01N0255.4°90.0°
C08C09C10H1179.9°179.7°
C09C08C13H2179.7°180.0°
C09C08C01H365.1°30.0°
C09C08C01H4176.0°150.0°
C12C13C08H2180.0°180.0°
C12C13C08C01179.3°180.0°
C13C12C11H13179.6°180.0°
C13C08C01N02124.2°90.0°
C13C08C01H3115.3°150.0°
C13C08C01H43.6°30.0°
C13C08C09H12179.7°179.9°
C08C13C12H14179.9°180.0°
C08C01N02H3120.5°120.0°
C08C01N02H4120.5°120.1°
C08C01N02C03173.0°180.0°
C01C08C13H20.7°0.0°
C08C01H3H4118.3°120.0°
C01C08C09H120.7°0.0°
C08C01N02H1566.7°56.1°
C01N02C03H15120.3°124.0°
C01N02C03C07165.8°89.3°
C01N02C03C0478.9°155.0°
N02C01H3H4118.4°120.0°
C01N02C03H542.2°32.8°
N02C03C07C04120.1°119.0°
N02C03C07H5122.6°122.1°
N02C03C07N0695.1°142.9°
N02C03C04H5121.3°122.1°
N02C03C04C0586.6°119.0°
C03N02C01H352.4°60.0°
C03N02C01H466.5°59.9°
N02C03C04H6154.2°122.1°
N02C03C04H732.6°0.0°
N02C03C07H1024.6°24.1°
N02C03C07H11145.3°98.4°
C03C07N06H10119.6°118.8°
C03C07N06H11119.7°118.8°
C07C03C04H5118.7°118.9°
C03C07N06C056.9°39.5°
C07C03C04C0533.4°0.0°
C07C03C04H685.8°118.9°
C07C03C04H7152.6°119.0°
C03C07H10H11121.0°122.5°
C07C03N02H1573.9°146.7°
C03C07N06H17112.9°159.0°
N06C07C03C0425.0°23.9°
C07N06C05H17119.8°119.5°
C07N06C05C0414.2°39.5°
N06C07C03H5142.3°95.0°
C07N06C05H8105.1°158.3°
C07N06C05H9133.5°79.3°
N06C07H10H11121.0°122.4°
C03C04C05N0629.5°23.9°
C03C04C05H6119.2°118.9°
C03C04C05H7119.2°118.9°
C03C04H6H7122.3°122.1°
C03C04C05H889.8°142.6°
C03C04C05H9148.8°95.0°
C04C03C07H10144.7°94.9°
C04C03C07H1194.6°142.6°
C04C03N02H1541.5°31.0°
N06C05C04H8119.3°118.8°
N06C05C04H9119.3°118.9°
N06C05C04H689.7°95.0°
N06C05C04H7148.7°142.8°
N06C05H8H9122.1°122.5°
C05N06C07H10126.5°79.3°
C05N06C07H11112.8°158.3°
C05C04C03H5152.1°118.9°
C05C04H6H7122.4°122.3°
C04C05H8H9122.1°122.3°
C04C05N06H17134.0°159.0°
H1C10C09H120.1°0.4°
H1C10C11H130.4°0.3°
H2C13C12H140.1°0.1°
H3C01N02H15172.8°176.0°
H4C01N02H1553.9°64.0°
H5C03C04H632.8°0.0°
H5C03C04H788.8°122.1°
H5C03C07H1098.1°146.2°
H5C03C07H1122.6°23.7°
H5C03N02H15162.6°91.1°
H6C04C05H8151.0°23.8°
H6C04C05H929.6°146.1°
H7C04C05H829.4°98.4°
H7C04C05H992.0°23.9°
H8C05N06H1714.7°82.3°
H9C05N06H17106.7°40.2°
H10C07N06H176.7°40.2°
H11C07N06H17127.4°82.2°
H13C11C12H140.4°0.0°

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PDB entries from 2024-07-17

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