5GI
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
F1 | C9 | sing | 1.35Å | 1.31Å | |
C9 | C10 | doub | 1.38Å | 1.34Å | Aromatic |
C9 | C8 | sing | 1.39Å | 1.38Å | Aromatic |
C10 | C7 | sing | 1.38Å | 1.36Å | Aromatic |
O1 | N2 | sing | 1.21Å | 1.31Å | Aromatic |
O1 | C16 | sing | 1.34Å | 1.29Å | Aromatic |
C8 | C6 | doub | 1.38Å | 1.37Å | Aromatic |
N2 | C12 | doub | 1.31Å | 1.30Å | Aromatic |
C4 | C16 | sing | 1.51Å | 1.50Å | |
C16 | C14 | doub | 1.35Å | 1.43Å | Aromatic |
C7 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
C12 | C14 | sing | 1.42Å | 1.42Å | Aromatic |
C12 | C11 | sing | 1.48Å | 1.51Å | |
C6 | C5 | sing | 1.38Å | 1.35Å | Aromatic |
C5 | C2 | sing | 1.51Å | 1.52Å | |
C11 | N1 | sing | 1.35Å | 1.40Å | |
C11 | O4 | doub | 1.22Å | 1.21Å | |
N1 | C1 | sing | 1.46Å | 1.39Å | |
C2 | C1 | sing | 1.53Å | 1.50Å | |
C1 | C3 | sing | 1.51Å | 1.49Å | |
C3 | O3 | doub | 1.21Å | 1.19Å | |
C3 | N4 | sing | 1.35Å | 1.41Å | |
C17 | C13 | sing | 1.53Å | 1.52Å | |
C17 | C22 | sing | 1.53Å | 1.47Å | |
N4 | C18 | sing | 1.47Å | 1.42Å | |
C13 | N3 | sing | 1.46Å | 1.46Å | |
C22 | C20 | sing | 1.53Å | 1.48Å | |
C20 | C21 | sing | 1.50Å | 1.51Å | |
C20 | C19 | sing | 1.53Å | 1.56Å | |
N3 | C21 | sing | 1.33Å | 1.46Å | |
C18 | C19 | sing | 1.53Å | 1.52Å | |
C18 | C15 | sing | 1.51Å | 1.52Å | |
O5 | C21 | doub | 1.21Å | 1.36Å | |
C15 | O2 | doub | 1.21Å | 1.22Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C2 | H3 | sing | 1.09Å | 1.10Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C4 | H5 | sing | 1.09Å | 1.10Å | |
C4 | H6 | sing | 1.09Å | 1.10Å | |
C6 | H7 | sing | 1.08Å | 1.08Å | |
C7 | H8 | sing | 1.08Å | 1.08Å | |
C8 | H9 | sing | 1.08Å | 1.08Å | |
C10 | H10 | sing | 1.08Å | 1.08Å | |
C13 | H11 | sing | 1.09Å | 1.10Å | |
C13 | H12 | sing | 1.09Å | 1.10Å | |
C14 | H13 | sing | 1.08Å | 1.08Å | |
C15 | H14 | sing | 1.08Å | 1.08Å | |
C17 | H16 | sing | 1.09Å | 1.10Å | |
C17 | H17 | sing | 1.09Å | 1.10Å | |
C18 | H18 | sing | 1.09Å | 1.10Å | |
C19 | H19 | sing | 1.09Å | 1.10Å | |
C19 | H20 | sing | 1.09Å | 1.10Å | |
C20 | H21 | sing | 1.09Å | 1.10Å | |
C22 | H23 | sing | 1.09Å | 1.10Å | |
C22 | H24 | sing | 1.09Å | 1.10Å | |
N1 | H25 | sing | 0.97Å | 1.00Å | |
N3 | H26 | sing | 0.97Å | 1.00Å | |
N4 | H28 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
F1 | C9 | C10 | 117.8° | 120.0° |
F1 | C9 | C8 | 120.7° | 120.0° |
C10 | C9 | C8 | 121.5° | 120.0° |
C9 | C10 | C7 | 119.5° | 120.0° |
C9 | C10 | H10 | 120.3° | 120.1° |
C9 | C8 | C6 | 119.3° | 119.9° |
C9 | C8 | H9 | 120.4° | 120.0° |
C10 | C7 | C5 | 119.5° | 120.0° |
C10 | C7 | H8 | 120.3° | 120.0° |
C7 | C10 | H10 | 120.3° | 120.0° |
N2 | O1 | C16 | 111.3° | 111.9° |
O1 | N2 | C12 | 110.5° | 111.4° |
O1 | C16 | C4 | 126.0° | 126.7° |
O1 | C16 | C14 | 107.2° | 106.6° |
C8 | C6 | C5 | 119.1° | 120.1° |
C8 | C6 | H7 | 120.5° | 119.9° |
C6 | C8 | H9 | 120.3° | 120.0° |
N2 | C12 | C14 | 107.4° | 106.1° |
N2 | C12 | C11 | 127.1° | 126.9° |
C4 | C16 | C14 | 126.8° | 126.7° |
C16 | C4 | H4 | 109.5° | 109.4° |
C16 | C4 | H5 | 109.4° | 109.4° |
C16 | C4 | H6 | 109.5° | 109.5° |
C16 | C14 | C12 | 103.5° | 104.0° |
C16 | C14 | H13 | 128.2° | 128.1° |
C7 | C5 | C6 | 121.2° | 120.0° |
C7 | C5 | C2 | 118.5° | 120.0° |
C5 | C7 | H8 | 120.2° | 119.9° |
C14 | C12 | C11 | 125.5° | 127.0° |
C12 | C14 | H13 | 128.2° | 128.0° |
C12 | C11 | N1 | 118.8° | 120.0° |
C12 | C11 | O4 | 118.8° | 120.0° |
C6 | C5 | C2 | 120.4° | 120.0° |
C5 | C6 | H7 | 120.5° | 120.0° |
C5 | C2 | C1 | 111.4° | 109.5° |
C5 | C2 | H2 | 109.0° | 109.5° |
C5 | C2 | H3 | 109.0° | 109.5° |
N1 | C11 | O4 | 122.4° | 120.0° |
C11 | N1 | C1 | 118.6° | 120.0° |
C11 | N1 | H25 | 120.7° | 120.0° |
N1 | C1 | C2 | 111.0° | 109.5° |
N1 | C1 | C3 | 104.3° | 109.5° |
N1 | C1 | H1 | 112.1° | 109.5° |
C1 | N1 | H25 | 120.7° | 120.0° |
C2 | C1 | C3 | 108.2° | 109.5° |
C2 | C1 | H1 | 110.4° | 109.5° |
C1 | C2 | H2 | 109.0° | 109.5° |
C1 | C2 | H3 | 109.0° | 109.5° |
C1 | C3 | O3 | 119.0° | 120.0° |
C1 | C3 | N4 | 118.3° | 120.0° |
C3 | C1 | H1 | 110.6° | 109.4° |
O3 | C3 | N4 | 122.7° | 120.0° |
C3 | N4 | C18 | 125.5° | 120.0° |
C3 | N4 | H28 | 117.3° | 120.0° |
C13 | C17 | C22 | 110.8° | 108.7° |
C17 | C13 | N3 | 114.0° | 110.5° |
C17 | C13 | H11 | 108.4° | 109.3° |
C17 | C13 | H12 | 108.3° | 109.2° |
C13 | C17 | H16 | 109.1° | 109.6° |
C13 | C17 | H17 | 109.2° | 109.6° |
C17 | C22 | C20 | 111.7° | 108.4° |
C22 | C17 | H16 | 109.2° | 109.6° |
C22 | C17 | H17 | 109.2° | 109.6° |
C17 | C22 | H23 | 108.9° | 109.7° |
C17 | C22 | H24 | 108.9° | 109.7° |
N4 | C18 | C19 | 109.4° | 109.5° |
N4 | C18 | C15 | 107.5° | 109.5° |
N4 | C18 | H18 | 109.5° | 109.4° |
C18 | N4 | H28 | 117.3° | 120.0° |
C13 | N3 | C21 | 115.6° | 124.1° |
N3 | C13 | H11 | 108.3° | 109.3° |
N3 | C13 | H12 | 108.3° | 109.3° |
C13 | N3 | H26 | 122.2° | 117.9° |
C22 | C20 | C21 | 107.5° | 109.9° |
C22 | C20 | C19 | 114.2° | 109.4° |
C22 | C20 | H21 | 109.6° | 109.4° |
C20 | C22 | H23 | 108.9° | 109.7° |
C20 | C22 | H24 | 108.9° | 109.6° |
C21 | C20 | C19 | 107.7° | 109.4° |
C20 | C21 | N3 | 116.5° | 123.5° |
C20 | C21 | O5 | 108.1° | 118.3° |
C21 | C20 | H21 | 109.2° | 109.4° |
C20 | C19 | C18 | 124.2° | 109.4° |
C20 | C19 | H19 | 105.7° | 109.5° |
C20 | C19 | H20 | 105.7° | 109.5° |
C19 | C20 | H21 | 108.5° | 109.4° |
N3 | C21 | O5 | 109.2° | 118.2° |
C21 | N3 | H26 | 122.2° | 118.0° |
C19 | C18 | C15 | 113.9° | 109.4° |
C19 | C18 | H18 | 108.2° | 109.5° |
C18 | C19 | H19 | 105.7° | 109.5° |
C18 | C19 | H20 | 105.7° | 109.5° |
C18 | C15 | O2 | 109.7° | 120.0° |
C18 | C15 | H14 | 125.1° | 120.0° |
C15 | C18 | H18 | 108.3° | 109.5° |
O2 | C15 | H14 | 125.1° | 120.0° |
H2 | C2 | H3 | 109.5° | 109.4° |
H4 | C4 | H5 | 109.5° | 109.5° |
H4 | C4 | H6 | 109.4° | 109.5° |
H5 | C4 | H6 | 109.5° | 109.5° |
H11 | C13 | H12 | 109.5° | 109.3° |
H16 | C17 | H17 | 109.4° | 109.7° |
H19 | C19 | H20 | 109.5° | 109.5° |
H23 | C22 | H24 | 109.5° | 109.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
F1 | C9 | C10 | C8 | 179.7° | 179.7° |
F1 | C9 | C10 | C7 | 179.7° | 179.9° |
F1 | C9 | C8 | C6 | 179.6° | 179.9° |
F1 | C9 | C8 | H9 | 0.4° | 0.0° |
F1 | C9 | C10 | H10 | 0.3° | 0.3° |
C9 | C10 | C7 | H10 | 180.0° | 179.7° |
C10 | C9 | C8 | C6 | 0.1° | 0.3° |
C9 | C10 | C7 | C5 | 0.9° | 0.1° |
C9 | C10 | C7 | H8 | 179.1° | 180.0° |
C10 | C9 | C8 | H9 | 180.0° | 179.7° |
C8 | C9 | C10 | C7 | 0.6° | 0.3° |
C9 | C8 | C6 | H9 | 180.0° | 180.0° |
C9 | C8 | C6 | C5 | 0.4° | 0.1° |
C9 | C8 | C6 | H7 | 179.6° | 180.0° |
C8 | C9 | C10 | H10 | 179.4° | 180.0° |
C10 | C7 | C5 | H8 | 180.0° | 180.0° |
C10 | C7 | C5 | C6 | 0.6° | 0.2° |
C10 | C7 | C5 | C2 | 178.9° | 180.0° |
N2 | O1 | C16 | C4 | 179.1° | 179.7° |
N2 | O1 | C16 | C14 | 1.0° | 0.3° |
O1 | N2 | C12 | C14 | 1.2° | 0.5° |
O1 | N2 | C12 | C11 | 179.6° | 179.8° |
C16 | O1 | N2 | C12 | 1.5° | 0.5° |
O1 | C16 | C4 | C14 | 179.9° | 179.9° |
O1 | C16 | C14 | C12 | 0.3° | 0.0° |
O1 | C16 | C4 | H4 | 0.0° | 90.1° |
O1 | C16 | C4 | H5 | 120.0° | 29.9° |
O1 | C16 | C4 | H6 | 120.0° | 149.9° |
O1 | C16 | C14 | H13 | 179.7° | 179.9° |
C8 | C6 | C5 | C7 | 0.1° | 0.2° |
C8 | C6 | C5 | H7 | 180.0° | 179.9° |
C8 | C6 | C5 | C2 | 179.5° | 180.0° |
N2 | C12 | C14 | C16 | 0.6° | 0.3° |
N2 | C12 | C14 | C11 | 178.4° | 179.7° |
N2 | C12 | C11 | N1 | 33.4° | 0.3° |
N2 | C12 | C11 | O4 | 147.7° | 179.7° |
N2 | C12 | C14 | H13 | 179.4° | 179.8° |
C4 | C16 | C14 | C12 | 179.8° | 180.0° |
C16 | C4 | H4 | H5 | 120.0° | 120.0° |
C16 | C4 | H4 | H6 | 120.0° | 120.0° |
C16 | C4 | H5 | H6 | 120.0° | 120.0° |
C4 | C16 | C14 | H13 | 0.1° | 0.0° |
C16 | C14 | C12 | H13 | 180.0° | 180.0° |
C16 | C14 | C12 | C11 | 179.0° | 180.0° |
C14 | C16 | C4 | H4 | 179.9° | 90.0° |
C14 | C16 | C4 | H5 | 59.9° | 150.0° |
C14 | C16 | C4 | H6 | 60.1° | 30.0° |
C7 | C5 | C6 | C2 | 179.5° | 179.8° |
C7 | C5 | C2 | C1 | 127.0° | 90.3° |
C7 | C5 | C2 | H2 | 112.7° | 149.7° |
C7 | C5 | C2 | H3 | 6.7° | 29.8° |
C7 | C5 | C6 | H7 | 179.9° | 179.7° |
C5 | C7 | C10 | H10 | 179.1° | 179.7° |
C14 | C12 | C11 | N1 | 144.7° | 180.0° |
C14 | C12 | C11 | O4 | 34.2° | 0.0° |
C12 | C11 | N1 | O4 | 178.9° | 180.0° |
C12 | C11 | N1 | C1 | 177.4° | 180.0° |
C11 | C12 | C14 | H13 | 1.0° | 0.1° |
C12 | C11 | N1 | H25 | 2.6° | 0.0° |
C6 | C5 | C2 | C1 | 52.5° | 90.0° |
C6 | C5 | C2 | H2 | 67.8° | 30.1° |
C6 | C5 | C2 | H3 | 172.8° | 150.0° |
C6 | C5 | C7 | H8 | 179.4° | 179.8° |
C5 | C6 | C8 | H9 | 179.7° | 180.0° |
C5 | C2 | C1 | N1 | 86.8° | 65.0° |
C5 | C2 | C1 | H2 | 120.3° | 120.0° |
C5 | C2 | C1 | H3 | 120.3° | 120.0° |
C5 | C2 | C1 | C3 | 159.3° | 175.0° |
C5 | C2 | C1 | H1 | 38.1° | 55.0° |
C5 | C2 | H2 | H3 | 119.1° | 120.0° |
C2 | C5 | C6 | H7 | 0.4° | 0.0° |
C2 | C5 | C7 | H8 | 1.1° | 0.0° |
C11 | N1 | C1 | H25 | 180.0° | 179.9° |
C11 | N1 | C1 | C2 | 162.7° | 85.0° |
C11 | N1 | C1 | C3 | 81.0° | 155.0° |
C11 | N1 | C1 | H1 | 38.7° | 35.1° |
O4 | C11 | N1 | C1 | 1.4° | 0.1° |
O4 | C11 | N1 | H25 | 178.5° | 180.0° |
N1 | C1 | C2 | C3 | 113.9° | 120.0° |
N1 | C1 | C2 | H1 | 125.0° | 120.1° |
N1 | C1 | C3 | H1 | 120.7° | 120.0° |
N1 | C1 | C3 | O3 | 29.6° | 0.0° |
N1 | C1 | C3 | N4 | 150.1° | 180.0° |
N1 | C1 | C2 | H2 | 152.9° | 55.0° |
N1 | C1 | C2 | H3 | 33.5° | 174.9° |
C2 | C1 | C3 | H1 | 121.0° | 120.0° |
C2 | C1 | C3 | O3 | 88.6° | 120.0° |
C2 | C1 | C3 | N4 | 91.7° | 60.0° |
C1 | C2 | H2 | H3 | 119.1° | 120.0° |
C2 | C1 | N1 | H25 | 17.3° | 94.9° |
C1 | C3 | O3 | N4 | 179.7° | 180.0° |
C1 | C3 | N4 | C18 | 179.9° | 180.0° |
C3 | C1 | C2 | H2 | 39.0° | 65.0° |
C3 | C1 | C2 | H3 | 80.4° | 54.9° |
C3 | C1 | N1 | H25 | 99.1° | 25.0° |
C1 | C3 | N4 | H28 | 0.1° | 0.0° |
O3 | C3 | N4 | C18 | 0.3° | 0.0° |
O3 | C3 | C1 | H1 | 150.3° | 120.0° |
O3 | C3 | N4 | H28 | 179.8° | 180.0° |
C3 | N4 | C18 | H28 | 180.0° | 180.0° |
C3 | N4 | C18 | C19 | 97.5° | 152.8° |
C3 | N4 | C18 | C15 | 138.4° | 87.3° |
N4 | C3 | C1 | H1 | 29.4° | 60.0° |
C3 | N4 | C18 | H18 | 20.9° | 32.8° |
C13 | C17 | C22 | H16 | 120.2° | 119.8° |
C13 | C17 | C22 | H17 | 120.2° | 119.8° |
C17 | C13 | N3 | H11 | 120.7° | 120.4° |
C17 | C13 | N3 | H12 | 120.7° | 120.1° |
C13 | C17 | C22 | C20 | 60.7° | 67.5° |
C17 | C13 | N3 | C21 | 38.5° | 19.1° |
C17 | C13 | H11 | H12 | 117.9° | 119.4° |
C13 | C17 | H16 | H17 | 119.4° | 120.4° |
C13 | C17 | C22 | H23 | 179.0° | 172.7° |
C13 | C17 | C22 | H24 | 59.7° | 52.1° |
C17 | C13 | N3 | H26 | 141.5° | 161.0° |
C22 | C17 | C13 | N3 | 48.1° | 50.8° |
C17 | C22 | C20 | H23 | 120.3° | 119.8° |
C17 | C22 | C20 | H24 | 120.4° | 119.7° |
C17 | C22 | C20 | C21 | 60.2° | 48.9° |
C17 | C22 | C20 | C19 | 179.6° | 169.0° |
C22 | C17 | C13 | H11 | 72.5° | 69.6° |
C22 | C17 | C13 | H12 | 168.8° | 171.0° |
C22 | C17 | H16 | H17 | 119.4° | 120.4° |
C17 | C22 | C20 | H21 | 58.3° | 71.2° |
C17 | C22 | H23 | H24 | 119.0° | 120.6° |
N4 | C18 | C19 | C20 | 49.6° | 63.4° |
N4 | C18 | C19 | C15 | 120.3° | 120.0° |
N4 | C18 | C19 | H18 | 119.3° | 120.0° |
N4 | C18 | C15 | H18 | 118.3° | 120.0° |
N4 | C18 | C15 | O2 | 93.1° | 0.0° |
N4 | C18 | C15 | H14 | 86.9° | 180.0° |
N4 | C18 | C19 | H19 | 171.6° | 56.6° |
N4 | C18 | C19 | H20 | 72.4° | 176.6° |
C13 | N3 | C21 | C20 | 40.9° | 2.3° |
C13 | N3 | C21 | H26 | 180.0° | 179.9° |
C13 | N3 | C21 | O5 | 163.7° | 177.7° |
N3 | C13 | H11 | H12 | 118.0° | 119.5° |
N3 | C13 | C17 | H16 | 72.1° | 69.0° |
N3 | C13 | C17 | H17 | 168.3° | 170.6° |
C22 | C20 | C21 | C19 | 123.5° | 120.1° |
C22 | C20 | C21 | H21 | 118.8° | 120.1° |
C22 | C20 | C19 | H21 | 122.6° | 119.8° |
C22 | C20 | C21 | N3 | 50.2° | 17.6° |
C22 | C20 | C19 | C18 | 49.9° | 65.4° |
C22 | C20 | C21 | O5 | 173.5° | 162.4° |
C20 | C22 | C17 | H16 | 59.5° | 52.3° |
C20 | C22 | C17 | H17 | 179.1° | 172.7° |
C22 | C20 | C19 | H19 | 72.1° | 174.7° |
C22 | C20 | C19 | H20 | 171.9° | 54.6° |
C20 | C22 | H23 | H24 | 119.0° | 120.5° |
C21 | C20 | C19 | H21 | 118.1° | 119.8° |
C20 | C21 | N3 | O5 | 122.8° | 180.0° |
C21 | C20 | C19 | C18 | 169.2° | 174.2° |
C21 | C20 | C19 | H19 | 47.2° | 54.2° |
C21 | C20 | C19 | H20 | 68.8° | 65.8° |
C21 | C20 | C22 | H23 | 179.4° | 168.7° |
C21 | C20 | C22 | H24 | 60.1° | 70.8° |
C20 | C21 | N3 | H26 | 139.0° | 177.8° |
C19 | C20 | C21 | N3 | 173.7° | 137.7° |
C20 | C19 | C18 | H19 | 122.0° | 120.0° |
C20 | C19 | C18 | H20 | 122.0° | 120.0° |
C20 | C19 | C18 | C15 | 169.9° | 176.6° |
C19 | C20 | C21 | O5 | 63.0° | 42.3° |
C20 | C19 | C18 | H18 | 69.7° | 56.6° |
C20 | C19 | H19 | H20 | 113.4° | 120.1° |
C19 | C20 | C22 | H23 | 60.0° | 71.2° |
C19 | C20 | C22 | H24 | 59.3° | 49.3° |
C21 | N3 | C13 | H11 | 82.2° | 101.2° |
C21 | N3 | C13 | H12 | 159.2° | 139.2° |
N3 | C21 | C20 | H21 | 68.7° | 102.4° |
C19 | C18 | C15 | H18 | 120.4° | 120.0° |
C19 | C18 | C15 | O2 | 145.5° | 120.0° |
C19 | C18 | C15 | H14 | 34.5° | 60.0° |
C18 | C19 | H19 | H20 | 113.4° | 120.0° |
C18 | C19 | C20 | H21 | 72.7° | 54.5° |
C19 | C18 | N4 | H28 | 82.5° | 27.3° |
C18 | C15 | O2 | H14 | 180.0° | 180.0° |
C15 | C18 | C19 | H19 | 68.1° | 63.4° |
C15 | C18 | C19 | H20 | 47.9° | 56.6° |
C15 | C18 | N4 | H28 | 41.6° | 92.7° |
O5 | C21 | C20 | H21 | 54.7° | 77.5° |
O5 | C21 | N3 | H26 | 16.3° | 2.2° |
O2 | C15 | C18 | H18 | 25.1° | 120.0° |
H1 | C1 | C2 | H2 | 82.1° | 175.1° |
H1 | C1 | C2 | H3 | 158.4° | 65.0° |
H1 | C1 | N1 | H25 | 141.3° | 145.0° |
H4 | C4 | H5 | H6 | 120.0° | 120.0° |
H7 | C6 | C8 | H9 | 0.4° | 0.0° |
H8 | C7 | C10 | H10 | 0.9° | 0.3° |
H11 | C13 | C17 | H16 | 167.2° | 170.7° |
H11 | C13 | C17 | H17 | 47.7° | 50.2° |
H11 | C13 | N3 | H26 | 97.9° | 78.7° |
H12 | C13 | C17 | H16 | 48.6° | 51.2° |
H12 | C13 | C17 | H17 | 71.0° | 69.3° |
H12 | C13 | N3 | H26 | 20.8° | 40.9° |
H14 | C15 | C18 | H18 | 154.8° | 60.0° |
H16 | C17 | C22 | H23 | 60.8° | 67.5° |
H16 | C17 | C22 | H24 | 179.9° | 171.9° |
H17 | C17 | C22 | H23 | 58.8° | 53.0° |
H17 | C17 | C22 | H24 | 60.6° | 67.6° |
H18 | C18 | C19 | H19 | 52.3° | 176.6° |
H18 | C18 | C19 | H20 | 168.3° | 63.4° |
H18 | C18 | N4 | H28 | 159.1° | 147.3° |
H19 | C19 | C20 | H21 | 165.3° | 65.5° |
H20 | C19 | C20 | H21 | 49.3° | 174.4° |
H21 | C20 | C22 | H23 | 62.0° | 48.6° |
H21 | C20 | C22 | H24 | 178.7° | 169.1° |