SJ0
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.23Å | |
C | N | sing | 1.35Å | 1.42Å | |
N | C1 | sing | 1.40Å | 1.42Å | |
C1 | N1 | doub | 1.32Å | 1.39Å | Aromatic |
N1 | N2 | sing | 1.40Å | 1.35Å | Aromatic |
N2 | C2 | sing | 1.37Å | 1.41Å | Aromatic |
C3 | C2 | doub | 1.39Å | 1.40Å | Aromatic |
C1 | C3 | sing | 1.39Å | 1.42Å | Aromatic |
C2 | C4 | sing | 1.41Å | 1.44Å | Aromatic |
C4 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
C5 | C6 | sing | 1.48Å | 1.50Å | |
C6 | C7 | doub | 1.40Å | 1.42Å | Aromatic |
O1 | C7 | sing | 1.36Å | 1.39Å | |
C8 | O1 | sing | 1.43Å | 1.42Å | |
C9 | C8 | sing | 1.53Å | 1.54Å | |
C9 | C10 | sing | 1.55Å | 1.54Å | |
C10 | N3 | sing | 1.48Å | 1.50Å | |
C11 | N3 | sing | 1.47Å | 1.49Å | |
N3 | C12 | sing | 1.47Å | 1.49Å | |
C12 | C13 | sing | 1.54Å | 1.53Å | |
C13 | C9 | sing | 1.55Å | 1.55Å | |
C7 | C14 | sing | 1.39Å | 1.44Å | Aromatic |
C14 | N4 | doub | 1.31Å | 1.34Å | Aromatic |
N4 | C15 | sing | 1.33Å | 1.35Å | Aromatic |
C15 | C16 | sing | 1.43Å | 1.44Å | |
C16 | N5 | trip | 1.14Å | 1.16Å | |
C17 | C15 | doub | 1.39Å | 1.41Å | Aromatic |
C6 | C17 | sing | 1.40Å | 1.41Å | Aromatic |
C18 | C5 | sing | 1.42Å | 1.43Å | Aromatic |
C19 | C18 | doub | 1.35Å | 1.36Å | Aromatic |
N2 | C19 | sing | 1.37Å | 1.38Å | Aromatic |
C20 | C | sing | 1.51Å | 1.51Å | |
C20 | C21 | sing | 1.53Å | 1.51Å | |
C21 | C22 | sing | 1.53Å | 1.51Å | |
C22 | C20 | sing | 1.53Å | 1.52Å | |
C4 | H3 | sing | 1.08Å | 1.08Å | |
C14 | H15 | sing | 1.08Å | 1.08Å | |
C8 | H4 | sing | 1.09Å | 1.10Å | |
C8 | H5 | sing | 1.09Å | 1.10Å | |
C9 | H | sing | 1.09Å | 1.10Å | |
C13 | H13 | sing | 1.09Å | 1.10Å | |
C13 | H14 | sing | 1.09Å | 1.10Å | |
C12 | H11 | sing | 1.09Å | 1.10Å | |
C12 | H12 | sing | 1.09Å | 1.10Å | |
C11 | H8 | sing | 1.09Å | 1.10Å | |
C11 | H10 | sing | 1.09Å | 1.10Å | |
C11 | H9 | sing | 1.09Å | 1.10Å | |
C10 | H6 | sing | 1.09Å | 1.10Å | |
C10 | H7 | sing | 1.09Å | 1.10Å | |
C17 | H16 | sing | 1.08Å | 1.08Å | |
C18 | H17 | sing | 1.08Å | 1.08Å | |
C19 | H18 | sing | 1.08Å | 1.08Å | |
C3 | H2 | sing | 1.08Å | 1.08Å | |
N | H1 | sing | 0.97Å | 1.00Å | |
C20 | H19 | sing | 1.09Å | 1.10Å | |
C22 | H22 | sing | 1.09Å | 1.10Å | |
C22 | H23 | sing | 1.09Å | 1.10Å | |
C21 | H20 | sing | 1.09Å | 1.10Å | |
C21 | H21 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | N | 124.3° | 120.0° |
O | C | C20 | 121.9° | 120.0° |
C | N | C1 | 128.6° | 120.0° |
N | C | C20 | 113.8° | 120.0° |
C | N | H1 | 115.7° | 120.0° |
N | C1 | N1 | 116.8° | 125.6° |
N | C1 | C3 | 131.4° | 125.6° |
C1 | N | H1 | 115.7° | 120.0° |
C1 | N1 | N2 | 104.1° | 108.9° |
N1 | C1 | C3 | 111.8° | 108.8° |
N1 | N2 | C2 | 113.2° | 107.5° |
N1 | N2 | C19 | 125.1° | 132.0° |
N2 | C2 | C3 | 106.0° | 107.2° |
N2 | C2 | C4 | 118.8° | 120.1° |
C2 | N2 | C19 | 121.7° | 120.4° |
C2 | C3 | C1 | 104.9° | 107.5° |
C3 | C2 | C4 | 135.1° | 132.7° |
C2 | C3 | H2 | 127.5° | 126.2° |
C1 | C3 | H2 | 127.6° | 126.2° |
C2 | C4 | C5 | 118.8° | 119.0° |
C2 | C4 | H3 | 120.6° | 120.5° |
C4 | C5 | C6 | 120.4° | 120.4° |
C4 | C5 | C18 | 120.1° | 119.2° |
C5 | C4 | H3 | 120.6° | 120.5° |
C5 | C6 | C7 | 122.7° | 120.9° |
C5 | C6 | C17 | 120.1° | 120.9° |
C6 | C5 | C18 | 119.5° | 120.4° |
C6 | C7 | O1 | 117.5° | 120.4° |
C6 | C7 | C14 | 118.7° | 119.2° |
C7 | C6 | C17 | 117.1° | 118.2° |
C7 | O1 | C8 | 121.1° | 117.0° |
O1 | C7 | C14 | 123.7° | 120.4° |
O1 | C8 | C9 | 106.0° | 109.5° |
O1 | C8 | H4 | 110.3° | 109.5° |
O1 | C8 | H5 | 110.3° | 109.5° |
C8 | C9 | C10 | 111.5° | 111.0° |
C8 | C9 | C13 | 113.3° | 111.0° |
C9 | C8 | H4 | 110.4° | 109.5° |
C9 | C8 | H5 | 110.3° | 109.4° |
C8 | C9 | H | 109.0° | 110.9° |
C9 | C10 | N3 | 106.6° | 104.8° |
C10 | C9 | C13 | 105.2° | 101.6° |
C10 | C9 | H | 108.9° | 111.0° |
C9 | C10 | H6 | 110.2° | 110.4° |
C9 | C10 | H7 | 110.2° | 110.3° |
C10 | N3 | C11 | 113.6° | 111.0° |
C10 | N3 | C12 | 107.4° | 108.6° |
N3 | C10 | H6 | 110.2° | 110.4° |
N3 | C10 | H7 | 110.2° | 110.4° |
C11 | N3 | C12 | 113.7° | 111.0° |
N3 | C11 | H8 | 109.5° | 109.5° |
N3 | C11 | H10 | 109.5° | 109.5° |
N3 | C11 | H9 | 109.5° | 109.4° |
N3 | C12 | C13 | 104.2° | 107.2° |
N3 | C12 | H11 | 110.8° | 109.9° |
N3 | C12 | H12 | 110.8° | 109.9° |
C12 | C13 | C9 | 103.9° | 103.0° |
C12 | C13 | H13 | 110.8° | 110.8° |
C12 | C13 | H14 | 110.9° | 110.8° |
C13 | C12 | H11 | 110.8° | 109.9° |
C13 | C12 | H12 | 110.8° | 109.8° |
C13 | C9 | H | 108.8° | 111.1° |
C9 | C13 | H13 | 110.9° | 110.7° |
C9 | C13 | H14 | 110.8° | 110.7° |
C7 | C14 | N4 | 123.5° | 120.9° |
C7 | C14 | H15 | 118.3° | 119.5° |
C14 | N4 | C15 | 116.7° | 122.0° |
N4 | C14 | H15 | 118.3° | 119.6° |
N4 | C15 | C16 | 114.1° | 119.6° |
N4 | C15 | C17 | 124.9° | 120.8° |
C15 | C16 | N5 | 179.3° | 179.9° |
C16 | C15 | C17 | 121.0° | 119.6° |
C15 | C17 | C6 | 119.1° | 119.0° |
C15 | C17 | H16 | 120.4° | 120.5° |
C6 | C17 | H16 | 120.5° | 120.5° |
C5 | C18 | C19 | 121.3° | 120.3° |
C5 | C18 | H17 | 119.4° | 119.9° |
C18 | C19 | N2 | 119.3° | 121.0° |
C19 | C18 | H17 | 119.3° | 119.9° |
C18 | C19 | H18 | 120.3° | 119.5° |
N2 | C19 | H18 | 120.3° | 119.5° |
C | C20 | C21 | 117.1° | 117.5° |
C | C20 | C22 | 119.0° | 117.5° |
C | C20 | H19 | 116.4° | 115.6° |
C20 | C21 | C22 | 60.1° | 60.0° |
C21 | C20 | C22 | 59.9° | 60.0° |
C21 | C20 | H19 | 116.3° | 117.5° |
C20 | C21 | H20 | 120.0° | 117.5° |
C20 | C21 | H21 | 120.0° | 117.5° |
C21 | C22 | C20 | 60.0° | 60.0° |
C21 | C22 | H22 | 120.0° | 117.5° |
C21 | C22 | H23 | 120.0° | 117.5° |
C22 | C21 | H20 | 120.0° | 117.5° |
C22 | C21 | H21 | 120.0° | 117.5° |
C22 | C20 | H19 | 116.3° | 117.5° |
C20 | C22 | H22 | 120.0° | 117.5° |
C20 | C22 | H23 | 120.0° | 117.5° |
H4 | C8 | H5 | 109.5° | 109.5° |
H13 | C13 | H14 | 109.5° | 110.6° |
H11 | C12 | H12 | 109.5° | 110.0° |
H8 | C11 | H10 | 109.5° | 109.5° |
H8 | C11 | H9 | 109.4° | 109.5° |
H10 | C11 | H9 | 109.5° | 109.4° |
H6 | C10 | H7 | 109.5° | 110.4° |
H22 | C22 | H23 | 109.5° | 115.5° |
H20 | C21 | H21 | 109.5° | 115.6° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | N | C20 | 178.3° | 180.0° |
O | C | N | C1 | 2.8° | 0.0° |
O | C | C20 | C21 | 33.5° | 0.0° |
O | C | C20 | C22 | 35.3° | 68.6° |
O | C | N | H1 | 177.2° | 179.9° |
O | C | C20 | H19 | 177.5° | 145.7° |
C | N | C1 | H1 | 180.0° | 179.9° |
C | N | C1 | N1 | 175.1° | 180.0° |
C | N | C1 | C3 | 3.4° | 0.1° |
N | C | C20 | C21 | 148.2° | 180.0° |
N | C | C20 | C22 | 143.0° | 111.4° |
N | C | C20 | H19 | 4.2° | 34.3° |
N | C1 | N1 | C3 | 178.7° | 180.0° |
N | C1 | N1 | N2 | 179.4° | 180.0° |
N | C1 | C3 | C2 | 179.0° | 179.9° |
C1 | N | C | C20 | 179.0° | 180.0° |
N | C1 | C3 | H2 | 1.0° | 0.1° |
C1 | N1 | N2 | C2 | 0.6° | 0.0° |
N1 | C1 | C3 | C2 | 0.5° | 0.0° |
C1 | N1 | N2 | C19 | 177.8° | 179.5° |
N1 | C1 | C3 | H2 | 179.5° | 179.9° |
N1 | C1 | N | H1 | 4.9° | 0.1° |
N1 | N2 | C2 | C19 | 178.5° | 179.5° |
N1 | N2 | C2 | C3 | 0.3° | 0.0° |
N2 | N1 | C1 | C3 | 0.7° | 0.0° |
N1 | N2 | C2 | C4 | 179.2° | 180.0° |
N1 | N2 | C19 | C18 | 178.0° | 179.9° |
N1 | N2 | C19 | H18 | 2.0° | 0.3° |
N2 | C2 | C3 | C4 | 178.7° | 179.9° |
N2 | C2 | C3 | C1 | 0.1° | 0.0° |
N2 | C2 | C4 | C5 | 1.9° | 0.0° |
C2 | N2 | C19 | C18 | 0.2° | 0.8° |
N2 | C2 | C4 | H3 | 178.1° | 179.7° |
C2 | N2 | C19 | H18 | 179.8° | 179.7° |
N2 | C2 | C3 | H2 | 179.9° | 179.9° |
C2 | C3 | C1 | H2 | 180.0° | 179.9° |
C3 | C2 | C4 | C5 | 176.7° | 180.0° |
C3 | C2 | N2 | C19 | 178.2° | 179.5° |
C3 | C2 | C4 | H3 | 3.3° | 0.2° |
C1 | C3 | C2 | C4 | 178.6° | 180.0° |
C3 | C1 | N | H1 | 176.6° | 180.0° |
C2 | C4 | C5 | H3 | 180.0° | 179.8° |
C2 | C4 | C5 | C6 | 173.7° | 179.8° |
C2 | C4 | C5 | C18 | 2.0° | 0.2° |
C4 | C2 | N2 | C19 | 0.8° | 0.5° |
C4 | C2 | C3 | H2 | 1.4° | 0.2° |
C4 | C5 | C6 | C18 | 175.7° | 180.0° |
C4 | C5 | C6 | C7 | 44.8° | 105.0° |
C4 | C5 | C6 | C17 | 136.5° | 75.1° |
C4 | C5 | C18 | C19 | 1.0° | 0.0° |
C4 | C5 | C18 | H17 | 179.0° | 180.0° |
C5 | C6 | C7 | C17 | 178.8° | 179.9° |
C5 | C6 | C7 | O1 | 2.5° | 0.2° |
C5 | C6 | C7 | C14 | 178.4° | 180.0° |
C5 | C6 | C17 | C15 | 178.2° | 180.0° |
C6 | C5 | C18 | C19 | 174.7° | 180.0° |
C6 | C5 | C4 | H3 | 6.3° | 0.0° |
C5 | C6 | C17 | H16 | 1.8° | 0.1° |
C6 | C5 | C18 | H17 | 5.2° | 0.0° |
C6 | C7 | O1 | C14 | 179.1° | 179.7° |
C6 | C7 | O1 | C8 | 163.9° | 179.7° |
C6 | C7 | C14 | N4 | 0.7° | 0.0° |
C7 | C6 | C17 | C15 | 0.6° | 0.0° |
C7 | C6 | C5 | C18 | 131.0° | 75.0° |
C6 | C7 | C14 | H15 | 179.4° | 180.0° |
C7 | C6 | C17 | H16 | 179.4° | 180.0° |
C7 | O1 | C8 | C9 | 161.2° | 180.0° |
O1 | C7 | C14 | N4 | 179.7° | 179.7° |
O1 | C7 | C6 | C17 | 178.7° | 179.7° |
O1 | C7 | C14 | H15 | 0.3° | 0.2° |
C7 | O1 | C8 | H4 | 41.7° | 60.0° |
C7 | O1 | C8 | H5 | 79.4° | 60.1° |
O1 | C8 | C9 | H4 | 119.5° | 120.1° |
O1 | C8 | C9 | H5 | 119.4° | 120.0° |
O1 | C8 | C9 | C10 | 177.3° | 66.5° |
O1 | C8 | C9 | C13 | 64.3° | 178.7° |
C8 | O1 | C7 | C14 | 17.0° | 0.0° |
O1 | C8 | H4 | H5 | 121.6° | 120.1° |
O1 | C8 | C9 | H | 57.0° | 57.4° |
C8 | C9 | C10 | C13 | 123.2° | 118.0° |
C8 | C9 | C10 | H | 120.3° | 123.8° |
C8 | C9 | C10 | N3 | 116.1° | 155.1° |
C8 | C9 | C13 | C12 | 95.8° | 153.7° |
C8 | C9 | C13 | H | 121.4° | 123.9° |
C9 | C8 | H4 | H5 | 121.6° | 119.9° |
C8 | C9 | C13 | H13 | 145.1° | 35.3° |
C8 | C9 | C13 | H14 | 23.3° | 87.7° |
C8 | C9 | C10 | H6 | 124.4° | 36.3° |
C8 | C9 | C10 | H7 | 3.5° | 86.0° |
C9 | C10 | N3 | H6 | 119.6° | 118.8° |
C9 | C10 | N3 | H7 | 119.6° | 118.8° |
C9 | C10 | N3 | C11 | 142.0° | 146.4° |
C9 | C10 | N3 | C12 | 15.4° | 24.1° |
C10 | C9 | C13 | C12 | 26.3° | 35.7° |
C10 | C9 | C13 | H | 116.6° | 118.1° |
C10 | C9 | C8 | H4 | 57.8° | 53.6° |
C10 | C9 | C8 | H5 | 63.3° | 173.5° |
C10 | C9 | C13 | H13 | 92.8° | 82.7° |
C10 | C9 | C13 | H14 | 145.4° | 154.2° |
C9 | C10 | H6 | H7 | 121.3° | 122.3° |
C10 | N3 | C11 | C12 | 123.2° | 120.9° |
C10 | N3 | C12 | C13 | 32.1° | 0.9° |
N3 | C10 | C9 | C13 | 7.2° | 37.1° |
N3 | C10 | C9 | H | 123.7° | 81.0° |
C10 | N3 | C12 | H11 | 151.3° | 120.4° |
C10 | N3 | C12 | H12 | 87.1° | 118.4° |
C10 | N3 | C11 | H8 | 180.0° | 179.3° |
C10 | N3 | C11 | H10 | 60.0° | 59.2° |
C10 | N3 | C11 | H9 | 60.0° | 60.7° |
N3 | C10 | H6 | H7 | 121.3° | 122.3° |
C11 | N3 | C12 | C13 | 158.6° | 123.3° |
C11 | N3 | C12 | H11 | 82.3° | 117.3° |
C11 | N3 | C12 | H12 | 39.4° | 3.9° |
N3 | C11 | H8 | H10 | 120.0° | 120.0° |
N3 | C11 | H8 | H9 | 120.0° | 120.0° |
N3 | C11 | H10 | H9 | 120.0° | 119.9° |
C11 | N3 | C10 | H6 | 98.5° | 27.6° |
C11 | N3 | C10 | H7 | 22.4° | 94.8° |
N3 | C12 | C13 | H11 | 119.2° | 119.5° |
N3 | C12 | C13 | H12 | 119.2° | 119.4° |
N3 | C12 | C13 | C9 | 35.8° | 22.4° |
N3 | C12 | C13 | H13 | 83.3° | 96.1° |
N3 | C12 | C13 | H14 | 154.9° | 140.8° |
N3 | C12 | H11 | H12 | 122.5° | 121.1° |
C12 | N3 | C11 | H8 | 56.8° | 59.8° |
C12 | N3 | C11 | H10 | 176.9° | 179.9° |
C12 | N3 | C11 | H9 | 63.1° | 60.2° |
C12 | N3 | C10 | H6 | 135.0° | 94.8° |
C12 | N3 | C10 | H7 | 104.1° | 142.9° |
C12 | C13 | C9 | H13 | 119.1° | 118.4° |
C12 | C13 | C9 | H14 | 119.1° | 118.5° |
C12 | C13 | C9 | H | 142.8° | 82.4° |
C12 | C13 | H13 | H14 | 122.6° | 123.3° |
C13 | C12 | H11 | H12 | 122.4° | 121.1° |
C13 | C9 | C8 | H4 | 176.3° | 58.6° |
C13 | C9 | C8 | H5 | 55.2° | 61.3° |
C9 | C13 | H13 | H14 | 122.6° | 123.1° |
C9 | C13 | C12 | H11 | 155.0° | 97.1° |
C9 | C13 | C12 | H12 | 83.3° | 141.7° |
C13 | C9 | C10 | H6 | 112.4° | 81.7° |
C13 | C9 | C10 | H7 | 126.7° | 155.9° |
C7 | C14 | N4 | H15 | 180.0° | 180.0° |
C7 | C14 | N4 | C15 | 1.5° | 0.0° |
C14 | C7 | C6 | C17 | 0.5° | 0.0° |
C14 | N4 | C15 | C16 | 176.0° | 180.0° |
C14 | N4 | C15 | C17 | 1.4° | 0.1° |
N4 | C15 | C16 | C17 | 177.5° | 179.9° |
N4 | C15 | C16 | N5 | 165.9° | 88.5° |
N4 | C15 | C17 | C6 | 0.3° | 0.0° |
C15 | N4 | C14 | H15 | 178.5° | 179.9° |
N4 | C15 | C17 | H16 | 179.7° | 179.9° |
C16 | C15 | C17 | C6 | 176.9° | 179.9° |
C16 | C15 | C17 | H16 | 3.1° | 0.0° |
N5 | C16 | C15 | C17 | 11.6° | 91.5° |
C15 | C17 | C6 | H16 | 180.0° | 180.0° |
C17 | C6 | C5 | C18 | 47.8° | 105.0° |
C5 | C18 | C19 | H17 | 180.0° | 180.0° |
C5 | C18 | C19 | N2 | 0.2° | 0.5° |
C18 | C5 | C4 | H3 | 178.0° | 180.0° |
C5 | C18 | C19 | H18 | 179.8° | 180.0° |
C18 | C19 | N2 | H18 | 180.0° | 179.5° |
N2 | C19 | C18 | H17 | 179.8° | 179.5° |
C | C20 | C21 | C22 | 109.5° | 107.5° |
C | C20 | C21 | H19 | 144.0° | 145.0° |
C | C20 | C22 | H19 | 147.2° | 145.0° |
C20 | C | N | H1 | 1.1° | 0.1° |
C | C20 | C22 | H22 | 144.3° | 0.0° |
C | C20 | C22 | H23 | 3.2° | 145.0° |
C | C20 | C21 | H20 | 141.0° | 145.1° |
C | C20 | C21 | H21 | 0.0° | 0.0° |
C20 | C21 | C22 | H20 | 109.5° | 107.5° |
C20 | C21 | C22 | H21 | 109.5° | 107.4° |
C21 | C20 | C22 | H19 | 106.6° | 107.5° |
C21 | C20 | C22 | H22 | 109.5° | 107.5° |
C21 | C20 | C22 | H23 | 109.4° | 107.5° |
C20 | C21 | H20 | H21 | 144.7° | 145.7° |
C21 | C22 | H22 | H23 | 144.7° | 145.6° |
C22 | C21 | H20 | H21 | 144.7° | 145.7° |
C20 | C22 | H22 | H23 | 144.8° | 145.7° |
H4 | C8 | C9 | H | 62.4° | 177.4° |
H5 | C8 | C9 | H | 176.5° | 62.6° |
H | C9 | C13 | H13 | 23.7° | 159.1° |
H | C9 | C13 | H14 | 98.1° | 36.1° |
H | C9 | C10 | H6 | 4.1° | 160.1° |
H | C9 | C10 | H7 | 116.8° | 37.8° |
H13 | C13 | C12 | H11 | 35.9° | 144.5° |
H13 | C13 | C12 | H12 | 157.5° | 23.3° |
H14 | C13 | C12 | H11 | 85.9° | 21.3° |
H14 | C13 | C12 | H12 | 35.7° | 99.9° |
H8 | C11 | H10 | H9 | 119.9° | 120.0° |
H17 | C18 | C19 | H18 | 0.2° | 0.0° |
H19 | C20 | C22 | H22 | 2.9° | 145.0° |
H19 | C20 | C22 | H23 | 144.0° | 0.0° |
H19 | C20 | C21 | H20 | 3.0° | 0.1° |
H19 | C20 | C21 | H21 | 144.0° | 145.0° |
H22 | C22 | C21 | H20 | 0.0° | 145.0° |
H22 | C22 | C21 | H21 | 141.0° | 0.1° |
H23 | C22 | C21 | H20 | 141.1° | 0.1° |
H23 | C22 | C21 | H21 | 0.1° | 145.0° |