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8MP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C11C10sing1.53Å1.53Å
C10C9sing1.53Å1.55Å
C2N1sing1.48Å1.45Å
C2C3sing1.51Å1.51Å
N1C7sing1.48Å1.46Å
C9C8sing1.51Å1.53Å
O8C8doub1.21Å1.21Å
C8N2sing1.35Å1.34Å
N2C3sing1.46Å1.45Å
O6C6sing1.43Å1.42Å
C3C4sing1.54Å1.53Å
C7C6sing1.50Å1.51Å
C6C5sing1.54Å1.52Å
C4C5sing1.46Å1.52Å
C4O4sing1.43Å1.42Å
C5O5sing1.43Å1.40Å
C9H16sing1.09Å1.10Å
C9H13sing1.09Å1.10Å
N1H1sing1.01Å1.00Å
C10H17sing1.09Å1.10Å
C10H01sing1.09Å1.10Å
C2H03sing1.09Å1.10Å
C2H14sing1.09Å1.10Å
N2H04sing0.97Å1.00Å
C11H19sing1.09Å1.10Å
C11H18sing1.09Å1.10Å
C11H20sing1.09Å1.10Å
C3H05sing1.09Å1.10Å
C4H06sing1.09Å1.10Å
O4H07sing0.97Å0.95Å
C5H08sing1.09Å1.10Å
O5H09sing0.97Å0.95Å
C6H10sing1.09Å1.10Å
O6H11sing0.97Å0.95Å
C7H12sing1.09Å1.10Å
C7H15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11C10C9107.7°109.5°
C11C10H17109.9°109.5°
C11C10H01109.9°109.5°
C10C11H19109.5°109.5°
C10C11H18109.4°109.5°
C10C11H20109.5°109.5°
C10C9C8109.1°109.5°
C10C9H16109.6°109.5°
C10C9H13109.6°109.5°
C9C10H17109.9°109.5°
C9C10H01109.9°109.4°
N1C2C3110.9°112.8°
C2N1C7115.7°114.6°
C2N1H1107.9°111.0°
N1C2H03109.1°108.8°
N1C2H14109.1°108.8°
C2C3N2110.5°109.6°
C2C3C4110.4°108.5°
C3C2H03109.1°108.8°
C3C2H14109.1°108.8°
C2C3H05109.0°109.6°
N1C7C6122.4°112.8°
C7N1H1107.9°111.0°
N1C7H12106.2°108.8°
N1C7H15106.1°108.8°
C9C8O8121.6°120.0°
C9C8N2116.4°120.0°
C8C9H16109.6°109.4°
C8C9H13109.6°109.5°
O8C8N2122.0°120.1°
C8N2C3120.6°120.0°
C8N2H04119.7°120.0°
N2C3C4108.3°109.7°
C3N2H04119.7°120.0°
N2C3H05109.8°109.7°
O6C6C7107.6°109.8°
O6C6C5110.8°109.7°
O6C6H10108.9°109.7°
C6O6H11109.5°114.0°
C3C4C5114.8°112.2°
C3C4O4106.9°108.9°
C4C3H05108.7°109.8°
C3C4H06108.6°109.0°
C7C6C5114.3°108.5°
C7C6H10107.6°109.6°
C6C7H12106.1°108.8°
C6C7H15106.1°108.8°
C6C5C4114.8°112.2°
C6C5O5108.2°108.9°
C6C5H08108.1°108.9°
C5C6H10107.5°109.6°
C5C4O4107.6°108.9°
C4C5O5107.7°109.0°
C5C4H06108.7°108.9°
C4C5H08108.2°108.9°
O4C4H06110.1°108.8°
C4O4H07109.5°114.0°
O5C5H08109.8°108.9°
C5O5H09109.5°114.0°
H16C9H13109.5°109.4°
H17C10H01109.4°109.4°
H03C2H14109.5°108.7°
H19C11H18109.5°109.5°
H19C11H20109.5°109.4°
H18C11H20109.4°109.4°
H12C7H15109.5°108.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11C10C9H17119.7°120.0°
C11C10C9H01119.8°120.0°
C11C10C9C879.3°180.0°
C11C10C9H1640.6°60.0°
C11C10C9H13160.7°59.9°
C11C10H17H01120.8°120.1°
C10C11H19H18120.0°120.1°
C10C11H19H20120.0°120.0°
C10C11H18H20120.0°120.0°
C10C9C8H16119.9°120.0°
C10C9C8H13119.9°120.1°
C10C9C8O823.3°0.1°
C10C9C8N2155.8°180.0°
C10C9H16H13120.2°120.0°
C9C10H17H01120.8°119.9°
C9C10C11H19180.0°60.0°
C9C10C11H1860.0°60.1°
C9C10C11H2060.0°180.0°
N1C2C3H03120.2°120.9°
N1C2C3H14120.2°120.8°
C2N1C7H1120.9°126.8°
N1C2C3N272.6°146.5°
N1C2C3C447.2°93.8°
C2N1C7C61.1°41.9°
N1C2H03H14119.4°118.4°
N1C2C3H05166.6°26.1°
C2N1C7H12120.7°79.0°
C2N1C7H15122.9°162.7°
C3C2N1C779.6°41.9°
C2C3N2C8120.4°85.0°
C2C3N2C4121.1°119.0°
C2C3N2H05120.3°120.4°
C2C3C4H05119.5°119.8°
C2C3C4C549.1°78.5°
C2C3C4O4168.4°160.8°
C3C2N1H1159.5°84.8°
C3C2H03H14119.3°118.3°
C2C3N2H0459.6°95.0°
C2C3C4H0672.8°42.2°
N1C7C6O670.3°146.5°
N1C7C6H12121.8°120.9°
N1C7C6H15121.8°120.8°
N1C7C6C553.2°93.7°
C7N1C2H03160.2°78.9°
C7N1C2H1440.6°162.7°
N1C7C6H10172.5°25.9°
N1C7H12H15114.2°118.3°
C9C8O8N2179.0°179.9°
C9C8N2C3179.9°179.9°
C8C9H16H13120.2°120.0°
C8C9C10H17160.9°59.9°
C8C9C10H0140.4°60.0°
C9C8N2H040.1°0.1°
O8C8N2C30.8°0.0°
O8C8C9H16143.3°120.1°
O8C8C9H1396.6°120.0°
O8C8N2H04179.2°180.0°
C8N2C3H04180.0°180.0°
C8N2C3C4118.5°156.0°
N2C8C9H1635.8°60.0°
N2C8C9H1384.3°59.9°
C8N2C3H050.1°35.4°
N2C3C4H05119.3°120.5°
N2C3C4C5170.2°161.8°
N2C3C4O470.5°41.1°
N2C3C2H0347.6°92.6°
N2C3C2H14167.2°25.7°
N2C3C4H0648.3°77.5°
O6C6C7C5123.5°119.8°
O6C6C7H10117.2°120.5°
O6C6C5H10118.8°120.4°
O6C6C5C4119.2°161.6°
O6C6C5O5120.5°40.9°
O6C6C5H081.7°77.7°
O6C6C7H1251.5°92.7°
O6C6C7H15167.9°25.6°
C3C4C5C674.8°61.1°
C3C4C5O4118.9°120.7°
C3C4C5H06121.9°120.7°
C3C4O4H06117.8°118.7°
C3C4C5O5164.6°178.2°
C4C3C2H03167.5°27.1°
C4C3C2H1473.0°145.4°
C4C3N2H0461.5°24.0°
C3C4O4H07180.0°180.0°
C3C4C5H0846.1°59.5°
C7C6C5H10119.4°119.7°
C7C6C5C42.6°78.5°
C7C6C5O5117.7°160.8°
C6C7N1H1122.0°168.7°
C7C6C5H08123.5°42.1°
C7C6O6H11180.0°61.0°
C6C7H12H15114.2°118.3°
C6C5C4O5120.6°120.7°
C6C5C4H08120.8°120.6°
C6C5C4O4166.4°178.2°
C6C5O5H08117.8°118.6°
C6C5C4H0647.1°59.6°
C6C5O5H09180.0°57.3°
C5C6O6H1154.4°179.9°
C5C6C7H12175.0°27.2°
C5C6C7H1568.6°145.5°
C5C4O4H06118.4°118.6°
C4C5O5H08117.6°118.7°
C5C4C3H0570.5°41.3°
C5C4O4H0756.2°57.3°
C4C5O5H0955.3°180.0°
C4C5C6H10122.0°41.2°
O4C4C5O545.8°57.5°
O4C4C3H0548.8°79.5°
O4C4C5H0872.8°61.2°
O5C5C4H0673.5°61.1°
O5C5C6H101.7°79.6°
H16C9C10H1779.2°60.0°
H16C9C10H01160.3°180.0°
H13C9C10H1741.0°180.0°
H13C9C10H0179.5°60.1°
H1N1C2H0339.3°154.3°
H1N1C2H1480.3°36.0°
H1N1C7H120.3°47.8°
H1N1C7H15116.2°70.5°
H17C10C11H1960.3°180.0°
H17C10C11H1859.8°59.9°
H17C10C11H20179.7°60.0°
H01C10C11H1960.2°60.0°
H01C10C11H18179.7°179.9°
H01C10C11H2059.8°60.0°
H03C2C3H0573.2°147.0°
H14C2C3H0546.4°94.7°
H04N2C3H05179.9°144.6°
H19C11H18H20120.0°120.0°
H05C3C4H06167.6°161.9°
H06C4O4H0762.2°61.3°
H06C4C5H08167.9°179.8°
H08C5O5H0962.2°61.3°
H08C5C6H10117.1°161.8°
H10C6O6H1163.6°59.5°
H10C6C7H1265.7°146.8°
H10C6C7H1550.7°94.9°

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PDB entries from 2024-07-10

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