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0N7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C6doub1.38Å1.40ÅAromatic
C5C4sing1.38Å1.40ÅAromatic
C6C1sing1.39Å1.40ÅAromatic
C4C3doub1.39Å1.40ÅAromatic
C1C2doub1.37Å1.40ÅAromatic
C3C2sing1.40Å1.41ÅAromatic
C3C10sing1.47Å1.50Å
C2C7sing1.51Å1.46Å
O13C10doub1.22Å1.26Å
C10N9sing1.34Å1.41Å
C7C8sing1.51Å1.51Å
N9C8sing1.34Å1.42Å
N9O12sing1.42Å1.24Å
C8O11doub1.21Å1.25Å
O12H1sing0.97Å0.95Å
C7H2sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C1H7sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C5C4119.9°120.4°
C5C6C1119.6°120.2°
C6C5H5120.0°119.8°
C5C6H6120.2°119.9°
C5C4C3120.6°119.7°
C5C4H4119.7°120.2°
C4C5H5120.0°119.8°
C6C1C2120.5°119.8°
C1C6H6120.2°119.9°
C6C1H7119.8°120.1°
C4C3C2119.4°119.4°
C4C3C10119.9°121.0°
C3C4H4119.7°120.2°
C1C2C3119.9°120.5°
C1C2C7117.1°121.5°
C2C1H7119.7°120.1°
C2C3C10120.7°119.5°
C3C2C7122.9°118.0°
C3C10O13122.3°118.8°
C3C10N9118.3°122.2°
C2C7C8113.9°117.3°
C2C7H2108.4°107.8°
C2C7H3108.3°107.8°
O13C10N9119.4°118.9°
C10N9C8120.9°123.1°
C10N9O12118.8°118.4°
C7C8N9123.2°119.8°
C7C8O11117.6°120.1°
C8C7H2108.3°107.9°
C8C7H3108.4°108.0°
C8N9O12120.3°118.4°
N9C8O11119.2°120.1°
N9O12H1109.5°114.0°
H2C7H3109.4°107.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C5C4H5180.0°179.6°
C5C6C1H6180.0°179.7°
C6C5C4C30.2°0.1°
C5C6C1C20.0°0.6°
C6C5C4H4179.8°180.0°
C5C6C1H7179.9°179.9°
C4C5C6C10.1°0.3°
C5C4C3H4180.0°179.9°
C5C4C3C20.1°0.1°
C5C4C3C10179.7°179.5°
C4C5C6H6179.9°179.9°
C6C1C2H7180.0°179.5°
C6C1C2C30.2°0.6°
C6C1C2C7179.9°179.8°
C1C6C5H5179.9°180.0°
C4C3C2C10.1°0.3°
C4C3C2C10179.8°179.5°
C4C3C2C7180.0°180.0°
C4C3C10O130.2°0.3°
C4C3C10N9179.8°180.0°
C3C4C5H5179.8°179.7°
C1C2C3C7179.9°179.7°
C1C2C3C10179.9°179.8°
C1C2C7C8179.9°180.0°
C1C2C7H259.4°58.1°
C1C2C7H359.2°58.0°
C2C1C6H6180.0°179.7°
C2C3C10O13179.9°179.7°
C2C3C10N90.0°0.5°
C3C2C7C80.2°0.3°
C3C2C7H2120.5°122.2°
C3C2C7H3120.8°121.7°
C2C3C4H4179.9°180.0°
C3C2C1H7179.8°179.9°
C10C3C2C70.1°0.5°
C3C10O13N9180.0°179.8°
C3C10N9C80.2°0.2°
C3C10N9O12179.8°179.7°
C10C3C4H40.3°0.6°
C2C7C8H2120.7°121.9°
C2C7C8H3120.7°122.0°
C2C7C8N90.0°0.0°
C2C7C8O11180.0°180.0°
C2C7H2H3117.9°116.1°
C7C2C1H70.1°0.3°
O13C10N9C8179.8°180.0°
O13C10N9O120.1°0.1°
C10N9C8C70.1°0.0°
C10N9C8O12179.7°179.9°
C10N9C8O11179.9°179.9°
C10N9O12H10.1°0.0°
C7C8N9O11180.0°180.0°
C7C8N9O12179.8°180.0°
C8C7H2H3118.0°116.3°
C8N9O12H1179.7°180.0°
N9C8C7H2120.7°121.9°
N9C8C7H3120.7°121.9°
O12N9C8O110.2°0.0°
O11C8C7H259.3°58.1°
O11C8C7H359.3°58.0°
H4C4C5H50.2°0.4°
H5C5C6H60.2°0.3°
H6C6C1H70.1°0.2°

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PDB entries from 2024-08-07

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