L0P
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C25 | C24 | doub | 1.38Å | 1.39Å | Aromatic |
C25 | C26 | sing | 1.38Å | 1.40Å | Aromatic |
C24 | C23 | sing | 1.38Å | 1.40Å | Aromatic |
C26 | C27 | doub | 1.39Å | 1.40Å | Aromatic |
C12 | C13 | doub | 1.38Å | 1.39Å | Aromatic |
C12 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
C13 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
C23 | C22 | doub | 1.39Å | 1.42Å | Aromatic |
C11 | C10 | doub | 1.39Å | 1.40Å | Aromatic |
C27 | C22 | sing | 1.40Å | 1.41Å | Aromatic |
C27 | S28 | sing | 1.76Å | 1.77Å | |
C22 | N21 | sing | 1.39Å | 1.41Å | |
C14 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
C10 | C15 | sing | 1.39Å | 1.40Å | Aromatic |
C10 | C9 | sing | 1.48Å | 1.48Å | |
S28 | C29 | sing | 1.82Å | 1.81Å | |
C20 | N21 | sing | 1.46Å | 1.48Å | |
C20 | C18 | sing | 1.51Å | 1.51Å | |
N21 | C30 | sing | 1.33Å | 1.35Å | |
N17 | C16 | sing | 1.40Å | 1.39Å | |
N17 | C18 | sing | 1.35Å | 1.35Å | |
C9 | C16 | doub | 1.38Å | 1.38Å | Aromatic |
C9 | N8 | sing | 1.34Å | 1.35Å | Aromatic |
C16 | N6 | sing | 1.37Å | 1.37Å | Aromatic |
C18 | O19 | doub | 1.21Å | 1.21Å | |
N8 | C7 | doub | 1.32Å | 1.32Å | Aromatic |
C30 | C29 | sing | 1.50Å | 1.50Å | |
C30 | O31 | doub | 1.21Å | 1.21Å | |
N6 | C7 | sing | 1.38Å | 1.37Å | Aromatic |
N6 | C5 | sing | 1.37Å | 1.38Å | Aromatic |
C7 | C2 | sing | 1.41Å | 1.41Å | Aromatic |
C5 | C4 | doub | 1.35Å | 1.35Å | Aromatic |
C2 | C1 | sing | 1.51Å | 1.51Å | |
C2 | C3 | doub | 1.36Å | 1.37Å | Aromatic |
C4 | C3 | sing | 1.41Å | 1.41Å | Aromatic |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C1 | H2 | sing | 1.09Å | 1.10Å | |
C1 | H3 | sing | 1.09Å | 1.10Å | |
C3 | H4 | sing | 1.08Å | 1.08Å | |
C4 | H5 | sing | 1.08Å | 1.08Å | |
C5 | H6 | sing | 1.08Å | 1.08Å | |
C11 | H7 | sing | 1.08Å | 1.08Å | |
C12 | H8 | sing | 1.08Å | 1.08Å | |
C15 | H9 | sing | 1.08Å | 1.08Å | |
C23 | H10 | sing | 1.08Å | 1.08Å | |
C24 | H11 | sing | 1.08Å | 1.08Å | |
C13 | H12 | sing | 1.08Å | 1.08Å | |
C14 | H13 | sing | 1.08Å | 1.08Å | |
N17 | H14 | sing | 0.97Å | 1.00Å | |
C20 | H15 | sing | 1.09Å | 1.10Å | |
C20 | H16 | sing | 1.09Å | 1.10Å | |
C25 | H17 | sing | 1.08Å | 1.08Å | |
C26 | H18 | sing | 1.08Å | 1.08Å | |
C29 | H19 | sing | 1.09Å | 1.10Å | |
C29 | H20 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C24 | C25 | C26 | 119.7° | 120.0° |
C25 | C24 | C23 | 119.8° | 120.4° |
C25 | C24 | H11 | 120.1° | 119.8° |
C24 | C25 | H17 | 120.1° | 120.0° |
C25 | C26 | C27 | 121.0° | 119.9° |
C26 | C25 | H17 | 120.2° | 120.0° |
C25 | C26 | H18 | 119.5° | 120.1° |
C24 | C23 | C22 | 121.3° | 120.2° |
C24 | C23 | H10 | 119.4° | 119.9° |
C23 | C24 | H11 | 120.1° | 119.8° |
C26 | C27 | C22 | 119.9° | 120.4° |
C26 | C27 | S28 | 122.3° | 120.2° |
C27 | C26 | H18 | 119.5° | 120.0° |
C13 | C12 | C11 | 119.4° | 120.1° |
C12 | C13 | C14 | 120.6° | 120.3° |
C13 | C12 | H8 | 120.3° | 120.0° |
C12 | C13 | H12 | 119.7° | 119.9° |
C12 | C11 | C10 | 120.3° | 119.9° |
C12 | C11 | H7 | 119.9° | 120.0° |
C11 | C12 | H8 | 120.3° | 119.9° |
C13 | C14 | C15 | 120.2° | 120.1° |
C14 | C13 | H12 | 119.7° | 119.8° |
C13 | C14 | H13 | 119.9° | 120.0° |
C23 | C22 | C27 | 118.2° | 119.0° |
C23 | C22 | N21 | 122.5° | 119.4° |
C22 | C23 | H10 | 119.3° | 119.9° |
C11 | C10 | C15 | 119.5° | 119.7° |
C11 | C10 | C9 | 121.6° | 120.2° |
C10 | C11 | H7 | 119.9° | 120.1° |
C22 | C27 | S28 | 117.8° | 119.3° |
C27 | C22 | N21 | 119.3° | 121.5° |
C27 | S28 | C29 | 98.5° | 101.8° |
C22 | N21 | C20 | 116.6° | 117.0° |
C22 | N21 | C30 | 124.1° | 125.9° |
C14 | C15 | C10 | 119.9° | 119.9° |
C14 | C15 | H9 | 120.1° | 120.0° |
C15 | C14 | H13 | 119.9° | 119.9° |
C15 | C10 | C9 | 118.6° | 120.1° |
C10 | C15 | H9 | 120.1° | 120.1° |
C10 | C9 | C16 | 129.1° | 125.9° |
C10 | C9 | N8 | 123.5° | 126.0° |
S28 | C29 | C30 | 103.9° | 109.0° |
S28 | C29 | H19 | 110.9° | 109.5° |
S28 | C29 | H20 | 110.8° | 109.6° |
N21 | C20 | C18 | 114.3° | 109.5° |
C20 | N21 | C30 | 119.3° | 117.1° |
N21 | C20 | H15 | 108.2° | 109.4° |
N21 | C20 | H16 | 108.3° | 109.5° |
C20 | C18 | N17 | 115.1° | 120.0° |
C20 | C18 | O19 | 121.2° | 120.0° |
C18 | C20 | H15 | 108.2° | 109.5° |
C18 | C20 | H16 | 108.3° | 109.5° |
N21 | C30 | C29 | 122.3° | 123.5° |
N21 | C30 | O31 | 122.2° | 118.3° |
C16 | N17 | C18 | 128.3° | 120.0° |
N17 | C16 | C9 | 130.4° | 126.6° |
N17 | C16 | N6 | 122.5° | 126.6° |
C16 | N17 | H14 | 115.8° | 120.0° |
N17 | C18 | O19 | 123.7° | 120.0° |
C18 | N17 | H14 | 115.8° | 120.0° |
C16 | C9 | N8 | 107.3° | 108.1° |
C9 | C16 | N6 | 107.0° | 106.8° |
C9 | N8 | C7 | 110.3° | 109.3° |
C16 | N6 | C7 | 107.4° | 107.3° |
C16 | N6 | C5 | 131.7° | 132.3° |
N8 | C7 | N6 | 107.9° | 108.5° |
N8 | C7 | C2 | 132.7° | 131.9° |
C29 | C30 | O31 | 115.6° | 118.2° |
C30 | C29 | H19 | 110.9° | 109.5° |
C30 | C29 | H20 | 110.9° | 109.6° |
C7 | N6 | C5 | 120.9° | 120.4° |
N6 | C7 | C2 | 119.4° | 119.5° |
N6 | C5 | C4 | 120.6° | 120.6° |
N6 | C5 | H6 | 119.7° | 119.7° |
C7 | C2 | C1 | 120.8° | 120.3° |
C7 | C2 | C3 | 118.8° | 119.4° |
C5 | C4 | C3 | 119.6° | 120.3° |
C5 | C4 | H5 | 120.2° | 119.8° |
C4 | C5 | H6 | 119.7° | 119.7° |
C1 | C2 | C3 | 120.4° | 120.3° |
C2 | C1 | H1 | 109.5° | 109.5° |
C2 | C1 | H2 | 109.5° | 109.5° |
C2 | C1 | H3 | 109.5° | 109.5° |
C2 | C3 | C4 | 120.7° | 119.8° |
C2 | C3 | H4 | 119.6° | 120.1° |
C4 | C3 | H4 | 119.7° | 120.1° |
C3 | C4 | H5 | 120.2° | 119.9° |
H1 | C1 | H2 | 109.4° | 109.4° |
H1 | C1 | H3 | 109.5° | 109.5° |
H2 | C1 | H3 | 109.5° | 109.4° |
H15 | C20 | H16 | 109.5° | 109.5° |
H19 | C29 | H20 | 109.5° | 109.6° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C24 | C25 | C26 | H17 | 180.0° | 180.0° |
C25 | C24 | C23 | H11 | 180.0° | 179.9° |
C24 | C25 | C26 | C27 | 0.2° | 0.3° |
C25 | C24 | C23 | C22 | 0.9° | 0.0° |
C25 | C24 | C23 | H10 | 179.1° | 179.7° |
C24 | C25 | C26 | H18 | 179.8° | 180.0° |
C26 | C25 | C24 | C23 | 0.6° | 0.0° |
C25 | C26 | C27 | H18 | 180.0° | 179.7° |
C25 | C26 | C27 | C22 | 0.1° | 0.4° |
C25 | C26 | C27 | S28 | 179.9° | 179.8° |
C26 | C25 | C24 | H11 | 179.4° | 179.9° |
C24 | C23 | C22 | H10 | 180.0° | 179.8° |
C24 | C23 | C22 | C27 | 0.7° | 0.1° |
C24 | C23 | C22 | N21 | 179.6° | 179.9° |
C23 | C24 | C25 | H17 | 179.4° | 180.0° |
C26 | C27 | C22 | C23 | 0.3° | 0.4° |
C26 | C27 | C22 | S28 | 179.9° | 179.4° |
C26 | C27 | C22 | N21 | 180.0° | 179.9° |
C26 | C27 | S28 | C29 | 139.4° | 148.9° |
C27 | C26 | C25 | H17 | 179.8° | 179.7° |
C13 | C12 | C11 | H8 | 180.0° | 179.9° |
C12 | C13 | C14 | H12 | 180.0° | 180.0° |
C13 | C12 | C11 | C10 | 1.1° | 0.1° |
C12 | C13 | C14 | C15 | 0.4° | 0.2° |
C13 | C12 | C11 | H7 | 178.9° | 179.7° |
C12 | C13 | C14 | H13 | 179.6° | 180.0° |
C11 | C12 | C13 | C14 | 0.7° | 0.0° |
C12 | C11 | C10 | H7 | 180.0° | 179.7° |
C12 | C11 | C10 | C15 | 3.2° | 0.3° |
C12 | C11 | C10 | C9 | 177.6° | 179.6° |
C11 | C12 | C13 | H12 | 179.3° | 179.9° |
C13 | C14 | C15 | H13 | 180.0° | 179.8° |
C13 | C14 | C15 | C10 | 1.7° | 0.4° |
C14 | C13 | C12 | H8 | 179.3° | 179.9° |
C13 | C14 | C15 | H9 | 178.2° | 180.0° |
C23 | C22 | C27 | N21 | 179.6° | 179.8° |
C23 | C22 | C27 | S28 | 179.8° | 179.8° |
C23 | C22 | N21 | C20 | 30.1° | 22.0° |
C23 | C22 | N21 | C30 | 151.7° | 157.9° |
C22 | C23 | C24 | H11 | 179.2° | 180.0° |
C11 | C10 | C15 | C14 | 3.5° | 0.4° |
C11 | C10 | C15 | C9 | 174.6° | 179.9° |
C11 | C10 | C9 | C16 | 28.9° | 145.0° |
C11 | C10 | C9 | N8 | 148.4° | 35.0° |
C10 | C11 | C12 | H8 | 178.9° | 179.9° |
C11 | C10 | C15 | H9 | 176.5° | 180.0° |
C22 | C27 | S28 | C29 | 40.7° | 30.5° |
C27 | C22 | N21 | C20 | 150.3° | 157.8° |
C27 | C22 | N21 | C30 | 27.9° | 22.3° |
C27 | C22 | C23 | H10 | 179.3° | 179.9° |
C22 | C27 | C26 | H18 | 179.9° | 179.9° |
S28 | C27 | C22 | N21 | 0.2° | 0.5° |
C27 | S28 | C29 | C30 | 58.7° | 44.7° |
S28 | C27 | C26 | H18 | 0.0° | 0.5° |
C27 | S28 | C29 | H19 | 177.9° | 75.1° |
C27 | S28 | C29 | H20 | 60.4° | 164.7° |
C22 | N21 | C20 | C30 | 178.3° | 179.9° |
C22 | N21 | C20 | C18 | 95.5° | 89.9° |
C22 | N21 | C30 | C29 | 0.2° | 1.0° |
C22 | N21 | C30 | O31 | 179.8° | 179.1° |
N21 | C22 | C23 | H10 | 0.3° | 0.3° |
C22 | N21 | C20 | H15 | 25.2° | 150.1° |
C22 | N21 | C20 | H16 | 143.8° | 30.1° |
C14 | C15 | C10 | H9 | 180.0° | 179.6° |
C14 | C15 | C10 | C9 | 178.1° | 179.5° |
C15 | C14 | C13 | H12 | 179.6° | 179.7° |
C15 | C10 | C9 | C16 | 156.6° | 35.1° |
C15 | C10 | C9 | N8 | 26.0° | 144.9° |
C15 | C10 | C11 | H7 | 176.8° | 179.9° |
C10 | C15 | C14 | H13 | 178.3° | 179.8° |
C10 | C9 | C16 | N17 | 1.0° | 0.1° |
C10 | C9 | C16 | N8 | 177.7° | 180.0° |
C10 | C9 | C16 | N6 | 176.9° | 180.0° |
C10 | C9 | N8 | C7 | 177.3° | 179.8° |
C9 | C10 | C11 | H7 | 2.4° | 0.0° |
C9 | C10 | C15 | H9 | 1.9° | 0.1° |
S28 | C29 | C30 | N21 | 46.1° | 35.0° |
S28 | C29 | C30 | H19 | 119.1° | 119.8° |
S28 | C29 | C30 | H20 | 119.1° | 119.9° |
S28 | C29 | C30 | O31 | 133.9° | 145.0° |
S28 | C29 | H19 | H20 | 122.6° | 120.2° |
N21 | C20 | C18 | H15 | 120.7° | 120.0° |
N21 | C20 | C18 | H16 | 120.7° | 120.0° |
N21 | C20 | C18 | N17 | 158.5° | 180.0° |
N21 | C20 | C18 | O19 | 22.5° | 0.0° |
C20 | N21 | C30 | C29 | 177.9° | 179.2° |
C20 | N21 | C30 | O31 | 2.0° | 0.8° |
N21 | C20 | H15 | H16 | 117.8° | 120.0° |
C18 | C20 | N21 | C30 | 86.2° | 89.9° |
C20 | C18 | N17 | C16 | 177.3° | 175.0° |
C20 | C18 | N17 | O19 | 178.9° | 180.0° |
C20 | C18 | N17 | H14 | 2.7° | 4.9° |
C18 | C20 | H15 | H16 | 117.8° | 120.0° |
N21 | C30 | C29 | O31 | 180.0° | 180.0° |
C30 | N21 | C20 | H15 | 153.1° | 30.1° |
C30 | N21 | C20 | H16 | 34.5° | 150.0° |
N21 | C30 | C29 | H19 | 165.2° | 84.9° |
N21 | C30 | C29 | H20 | 73.1° | 154.9° |
C16 | N17 | C18 | H14 | 180.0° | 180.0° |
N17 | C16 | C9 | N6 | 175.9° | 179.9° |
N17 | C16 | C9 | N8 | 176.7° | 179.8° |
C16 | N17 | C18 | O19 | 1.7° | 5.0° |
N17 | C16 | N6 | C7 | 177.1° | 180.0° |
N17 | C16 | N6 | C5 | 3.3° | 0.8° |
C18 | N17 | C16 | C9 | 77.6° | 112.8° |
C18 | N17 | C16 | N6 | 107.1° | 67.1° |
N17 | C18 | C20 | H15 | 37.9° | 60.0° |
N17 | C18 | C20 | H16 | 80.7° | 60.0° |
C16 | C9 | N8 | C7 | 0.5° | 0.2° |
C9 | C16 | N6 | C7 | 0.8° | 0.2° |
C9 | C16 | N6 | C5 | 179.6° | 179.4° |
C9 | C16 | N17 | H14 | 102.5° | 67.2° |
N8 | C9 | C16 | N6 | 0.8° | 0.0° |
C9 | N8 | C7 | N6 | 0.0° | 0.3° |
C9 | N8 | C7 | C2 | 179.9° | 180.0° |
C16 | N6 | C7 | N8 | 0.5° | 0.3° |
C16 | N6 | C7 | C5 | 179.7° | 179.3° |
C16 | N6 | C7 | C2 | 179.6° | 180.0° |
C16 | N6 | C5 | C4 | 179.8° | 179.5° |
C16 | N6 | C5 | H6 | 0.2° | 0.5° |
N6 | C16 | N17 | H14 | 72.9° | 113.0° |
O19 | C18 | N17 | H14 | 178.4° | 175.0° |
O19 | C18 | C20 | H15 | 143.2° | 120.0° |
O19 | C18 | C20 | H16 | 98.2° | 120.0° |
N8 | C7 | N6 | C2 | 179.9° | 179.7° |
N8 | C7 | N6 | C5 | 179.9° | 179.6° |
N8 | C7 | C2 | C1 | 1.0° | 0.0° |
N8 | C7 | C2 | C3 | 178.9° | 179.7° |
C30 | C29 | H19 | H20 | 122.6° | 120.3° |
O31 | C30 | C29 | H19 | 14.8° | 95.2° |
O31 | C30 | C29 | H20 | 107.0° | 25.1° |
C7 | N6 | C5 | C4 | 0.7° | 0.3° |
N6 | C7 | C2 | C1 | 178.9° | 179.7° |
N6 | C7 | C2 | C3 | 1.0° | 0.6° |
C7 | N6 | C5 | H6 | 179.3° | 179.6° |
C5 | N6 | C7 | C2 | 0.0° | 0.7° |
N6 | C5 | C4 | H6 | 180.0° | 180.0° |
N6 | C5 | C4 | C3 | 0.4° | 0.0° |
N6 | C5 | C4 | H5 | 179.6° | 180.0° |
C7 | C2 | C1 | C3 | 177.9° | 179.7° |
C7 | C2 | C3 | C4 | 1.3° | 0.3° |
C7 | C2 | C1 | H1 | 89.0° | 179.7° |
C7 | C2 | C1 | H2 | 151.1° | 60.3° |
C7 | C2 | C1 | H3 | 31.1° | 59.7° |
C7 | C2 | C3 | H4 | 178.7° | 179.8° |
C5 | C4 | C3 | C2 | 0.6° | 0.0° |
C5 | C4 | C3 | H5 | 180.0° | 180.0° |
C5 | C4 | C3 | H4 | 179.4° | 179.9° |
C1 | C2 | C3 | C4 | 179.2° | 180.0° |
C2 | C1 | H1 | H2 | 120.0° | 120.0° |
C2 | C1 | H1 | H3 | 120.0° | 120.1° |
C2 | C1 | H2 | H3 | 120.0° | 120.0° |
C1 | C2 | C3 | H4 | 0.8° | 0.0° |
C2 | C3 | C4 | H4 | 180.0° | 180.0° |
C3 | C2 | C1 | H1 | 88.9° | 0.0° |
C3 | C2 | C1 | H2 | 31.0° | 120.0° |
C3 | C2 | C1 | H3 | 151.0° | 120.0° |
C2 | C3 | C4 | H5 | 179.4° | 180.0° |
C3 | C4 | C5 | H6 | 179.6° | 180.0° |
H1 | C1 | H2 | H3 | 120.0° | 119.9° |
H4 | C3 | C4 | H5 | 0.6° | 0.0° |
H5 | C4 | C5 | H6 | 0.4° | 0.1° |
H7 | C11 | C12 | H8 | 1.1° | 0.4° |
H8 | C12 | C13 | H12 | 0.7° | 0.0° |
H9 | C15 | C14 | H13 | 1.8° | 0.2° |
H10 | C23 | C24 | H11 | 0.8° | 0.2° |
H11 | C24 | C25 | H17 | 0.5° | 0.1° |
H12 | C13 | C14 | H13 | 0.4° | 0.1° |
H17 | C25 | C26 | H18 | 0.2° | 0.0° |