8WF
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O1 | C1 | sing | 1.36Å | 1.36Å | |
C17 | C16 | sing | 1.53Å | 1.51Å | |
C9 | C8 | doub | 1.36Å | 1.40Å | Aromatic |
C9 | C10 | sing | 1.40Å | 1.41Å | Aromatic |
C16 | C15 | sing | 1.53Å | 1.53Å | |
C1 | C10 | doub | 1.41Å | 1.50Å | Aromatic |
C1 | C2 | sing | 1.38Å | 1.39Å | Aromatic |
C8 | C7 | sing | 1.39Å | 1.40Å | Aromatic |
C10 | C5 | sing | 1.42Å | 1.49Å | Aromatic |
C15 | C14 | sing | 1.53Å | 1.54Å | |
C2 | C3 | doub | 1.39Å | 1.40Å | Aromatic |
C14 | C12 | sing | 1.53Å | 1.54Å | |
C7 | C6 | doub | 1.36Å | 1.40Å | Aromatic |
C12 | C13 | sing | 1.53Å | 1.54Å | |
C5 | C6 | sing | 1.41Å | 1.41Å | Aromatic |
C5 | N1 | doub | 1.34Å | 1.45Å | Aromatic |
C3 | N1 | sing | 1.31Å | 1.36Å | Aromatic |
C3 | C11 | sing | 1.51Å | 1.54Å | |
N1 | O4 | sing | 1.42Å | 1.24Å | |
C13 | C11 | sing | 1.53Å | 1.55Å | |
O1 | H1 | sing | 0.97Å | 0.95Å | |
C2 | H2 | sing | 1.08Å | 1.08Å | |
C6 | H4 | sing | 1.08Å | 1.08Å | |
C7 | H5 | sing | 1.08Å | 1.08Å | |
C8 | H6 | sing | 1.08Å | 1.08Å | |
C9 | H7 | sing | 1.08Å | 1.08Å | |
C11 | H8 | sing | 1.09Å | 1.10Å | |
C11 | H9 | sing | 1.09Å | 1.10Å | |
C12 | H10 | sing | 1.09Å | 1.10Å | |
C12 | H11 | sing | 1.09Å | 1.10Å | |
C13 | H12 | sing | 1.09Å | 1.10Å | |
C13 | H13 | sing | 1.09Å | 1.10Å | |
C14 | H14 | sing | 1.09Å | 1.10Å | |
C14 | H15 | sing | 1.09Å | 1.10Å | |
C15 | H16 | sing | 1.09Å | 1.10Å | |
C15 | H17 | sing | 1.09Å | 1.10Å | |
C16 | H18 | sing | 1.09Å | 1.10Å | |
C16 | H19 | sing | 1.09Å | 1.10Å | |
C17 | H20 | sing | 1.09Å | 1.10Å | |
C17 | H21 | sing | 1.09Å | 1.10Å | |
C17 | C4 | sing | 1.53Å | 64.30Å | |
C4 | C18 | sing | 1.53Å | 0.00Å | |
C18 | C19 | sing | 1.53Å | 0.00Å | |
C19 | C20 | sing | 1.53Å | 0.00Å | |
C20 | C21 | sing | 1.53Å | 0.00Å | |
C4 | H22 | sing | 1.09Å | 0.00Å | |
C4 | H23 | sing | 1.09Å | 0.00Å | |
C18 | H24 | sing | 1.09Å | 0.00Å | |
C18 | H25 | sing | 1.09Å | 0.00Å | |
C19 | H26 | sing | 1.09Å | 0.00Å | |
C19 | H27 | sing | 1.09Å | 0.00Å | |
C20 | H28 | sing | 1.09Å | 0.00Å | |
C20 | H29 | sing | 1.09Å | 0.00Å | |
C21 | H30 | sing | 1.09Å | 0.00Å | |
C21 | H31 | sing | 1.09Å | 0.00Å | |
C21 | H32 | sing | 1.09Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | C1 | C10 | 120.9° | 121.0° |
O1 | C1 | C2 | 118.5° | 121.0° |
C1 | O1 | H1 | 109.5° | 114.0° |
C17 | C16 | C15 | 115.5° | 109.5° |
C17 | C16 | H18 | 107.9° | 109.5° |
C17 | C16 | H19 | 108.0° | 109.5° |
C16 | C17 | H20 | 108.3° | 109.5° |
C16 | C17 | H21 | 108.3° | 109.5° |
C16 | C17 | C4 | 114.1° | 109.5° |
C8 | C9 | C10 | 120.5° | 119.6° |
C9 | C8 | C7 | 119.9° | 120.9° |
C9 | C8 | H6 | 120.0° | 119.6° |
C8 | C9 | H7 | 119.8° | 120.2° |
C9 | C10 | C1 | 123.9° | 121.4° |
C9 | C10 | C5 | 120.3° | 119.7° |
C10 | C9 | H7 | 119.7° | 120.2° |
C16 | C15 | C14 | 117.5° | 109.5° |
C16 | C15 | H16 | 107.4° | 109.5° |
C16 | C15 | H17 | 107.4° | 109.5° |
C15 | C16 | H18 | 107.9° | 109.5° |
C15 | C16 | H19 | 107.9° | 109.4° |
C10 | C1 | C2 | 120.6° | 118.0° |
C1 | C10 | C5 | 115.8° | 118.9° |
C1 | C2 | C3 | 122.0° | 119.7° |
C1 | C2 | H2 | 119.0° | 120.2° |
C8 | C7 | C6 | 121.4° | 121.0° |
C8 | C7 | H5 | 119.3° | 119.5° |
C7 | C8 | H6 | 120.1° | 119.5° |
C10 | C5 | C6 | 116.5° | 119.0° |
C10 | C5 | N1 | 118.5° | 119.9° |
C15 | C14 | C12 | 112.7° | 109.5° |
C15 | C14 | H14 | 108.7° | 109.4° |
C15 | C14 | H15 | 108.7° | 109.4° |
C14 | C15 | H16 | 107.4° | 109.4° |
C14 | C15 | H17 | 107.4° | 109.4° |
C2 | C3 | N1 | 120.2° | 121.8° |
C2 | C3 | C11 | 118.4° | 119.1° |
C3 | C2 | H2 | 119.0° | 120.1° |
C14 | C12 | C13 | 115.2° | 109.5° |
C14 | C12 | H10 | 108.0° | 109.5° |
C14 | C12 | H11 | 108.0° | 109.5° |
C12 | C14 | H14 | 108.7° | 109.5° |
C12 | C14 | H15 | 108.6° | 109.5° |
C7 | C6 | C5 | 121.5° | 119.8° |
C7 | C6 | H4 | 119.2° | 120.1° |
C6 | C7 | H5 | 119.3° | 119.5° |
C12 | C13 | C11 | 113.8° | 109.5° |
C13 | C12 | H10 | 108.0° | 109.5° |
C13 | C12 | H11 | 108.0° | 109.4° |
C12 | C13 | H12 | 108.4° | 109.5° |
C12 | C13 | H13 | 108.4° | 109.5° |
C6 | C5 | N1 | 125.0° | 121.0° |
C5 | C6 | H4 | 119.3° | 120.1° |
C5 | N1 | C3 | 122.9° | 121.6° |
C5 | N1 | O4 | 120.7° | 119.2° |
N1 | C3 | C11 | 121.4° | 119.1° |
C3 | N1 | O4 | 116.4° | 119.2° |
C3 | C11 | C13 | 114.3° | 109.5° |
C3 | C11 | H8 | 108.3° | 109.5° |
C3 | C11 | H9 | 108.2° | 109.5° |
C13 | C11 | H8 | 108.2° | 109.4° |
C13 | C11 | H9 | 108.3° | 109.4° |
C11 | C13 | H12 | 108.4° | 109.5° |
C11 | C13 | H13 | 108.4° | 109.4° |
H8 | C11 | H9 | 109.5° | 109.5° |
H10 | C12 | H11 | 109.5° | 109.5° |
H12 | C13 | H13 | 109.5° | 109.4° |
H14 | C14 | H15 | 109.4° | 109.4° |
H16 | C15 | H17 | 109.5° | 109.5° |
H18 | C16 | H19 | 109.5° | 109.4° |
H20 | C17 | H21 | 109.5° | 109.4° |
H20 | C17 | C4 | 108.3° | 109.5° |
H21 | C17 | C4 | 108.3° | 109.4° |
C17 | C4 | C18 | 90.0° | 109.5° |
C17 | C4 | H22 | 90.0° | 109.5° |
C17 | C4 | H23 | 90.0° | 109.5° |
C4 | C18 | C19 | 90.0° | 109.5° |
C18 | C4 | H22 | 90.0° | 109.4° |
C18 | C4 | H23 | 90.0° | 109.4° |
C4 | C18 | H24 | 90.0° | 109.4° |
C4 | C18 | H25 | 90.0° | 109.4° |
C18 | C19 | C20 | 90.0° | 109.5° |
C19 | C18 | H24 | 90.0° | 109.5° |
C19 | C18 | H25 | 90.0° | 109.5° |
C18 | C19 | H26 | 90.0° | 109.5° |
C18 | C19 | H27 | 90.0° | 109.4° |
C19 | C20 | C21 | 90.0° | 109.5° |
C20 | C19 | H26 | 90.0° | 109.5° |
C20 | C19 | H27 | 90.0° | 109.5° |
C19 | C20 | H28 | 90.0° | 109.5° |
C19 | C20 | H29 | 90.0° | 109.5° |
C21 | C20 | H28 | 90.0° | 109.5° |
C21 | C20 | H29 | 90.0° | 109.4° |
C20 | C21 | H30 | 90.0° | 109.4° |
C20 | C21 | H31 | 90.0° | 109.4° |
C20 | C21 | H32 | 90.0° | 109.5° |
H22 | C4 | H23 | 90.0° | 109.4° |
H24 | C18 | H25 | 90.0° | 109.5° |
H26 | C19 | H27 | 90.0° | 109.4° |
H28 | C20 | H29 | 90.0° | 109.5° |
H30 | C21 | H31 | 90.0° | 109.5° |
H30 | C21 | H32 | 90.0° | 109.5° |
H31 | C21 | H32 | 90.0° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | C1 | C10 | C9 | 0.3° | 0.2° |
O1 | C1 | C10 | C2 | 179.6° | 179.7° |
O1 | C1 | C10 | C5 | 180.0° | 179.7° |
O1 | C1 | C2 | C3 | 179.5° | 179.7° |
O1 | C1 | C2 | H2 | 0.5° | 0.3° |
C17 | C16 | C15 | H18 | 120.9° | 120.1° |
C17 | C16 | C15 | H19 | 120.9° | 120.0° |
C17 | C16 | C15 | C14 | 24.0° | 180.0° |
C17 | C16 | C15 | H16 | 145.1° | 60.0° |
C17 | C16 | C15 | H17 | 97.2° | 60.1° |
C17 | C16 | H18 | H19 | 117.3° | 120.0° |
C16 | C17 | H20 | H21 | 117.9° | 120.0° |
C16 | C17 | H20 | C4 | 124.2° | 120.0° |
C16 | C17 | H21 | C4 | 124.2° | 120.0° |
C16 | C17 | C4 | C18 | 90.0° | 180.0° |
C16 | C17 | C4 | H22 | 90.0° | 60.0° |
C16 | C17 | C4 | H23 | 90.0° | 60.0° |
C8 | C9 | C10 | H7 | 180.0° | 180.0° |
C8 | C9 | C10 | C1 | 179.6° | 179.9° |
C9 | C8 | C7 | H6 | 180.0° | 179.9° |
C8 | C9 | C10 | C5 | 0.1° | 0.0° |
C9 | C8 | C7 | C6 | 0.9° | 0.0° |
C9 | C8 | C7 | H5 | 179.1° | 179.9° |
C9 | C10 | C1 | C5 | 179.7° | 179.9° |
C9 | C10 | C1 | C2 | 179.9° | 180.0° |
C10 | C9 | C8 | C7 | 0.7° | 0.0° |
C9 | C10 | C5 | C6 | 0.3° | 0.0° |
C9 | C10 | C5 | N1 | 179.9° | 180.0° |
C10 | C9 | C8 | H6 | 179.3° | 180.0° |
C16 | C15 | C14 | H16 | 121.2° | 120.1° |
C16 | C15 | C14 | H17 | 121.1° | 120.0° |
C16 | C15 | C14 | C12 | 148.7° | 180.0° |
C16 | C15 | C14 | H14 | 28.3° | 59.9° |
C16 | C15 | C14 | H15 | 90.8° | 60.0° |
C16 | C15 | H16 | H17 | 116.3° | 120.0° |
C15 | C16 | H18 | H19 | 117.2° | 119.9° |
C15 | C16 | C17 | H20 | 121.4° | 60.0° |
C15 | C16 | C17 | H21 | 2.8° | 60.0° |
C15 | C16 | C17 | C4 | 117.9° | 180.0° |
C10 | C1 | C2 | C3 | 0.9° | 0.0° |
C1 | C10 | C5 | C6 | 179.9° | 180.0° |
C1 | C10 | C5 | N1 | 0.2° | 0.1° |
C10 | C1 | O1 | H1 | 180.0° | 90.0° |
C10 | C1 | C2 | H2 | 179.2° | 180.0° |
C1 | C10 | C9 | H7 | 0.4° | 0.1° |
C2 | C1 | C10 | C5 | 0.4° | 0.0° |
C1 | C2 | C3 | H2 | 180.0° | 180.0° |
C1 | C2 | C3 | N1 | 1.2° | 0.0° |
C1 | C2 | C3 | C11 | 179.8° | 180.0° |
C2 | C1 | O1 | H1 | 0.4° | 89.7° |
C8 | C7 | C6 | H5 | 180.0° | 180.0° |
C8 | C7 | C6 | C5 | 0.5° | 0.0° |
C8 | C7 | C6 | H4 | 179.5° | 180.0° |
C7 | C8 | C9 | H7 | 179.3° | 179.9° |
C10 | C5 | C6 | C7 | 0.2° | 0.0° |
C10 | C5 | C6 | N1 | 179.7° | 180.0° |
C10 | C5 | N1 | C3 | 0.6° | 0.1° |
C10 | C5 | N1 | O4 | 179.7° | 180.0° |
C10 | C5 | C6 | H4 | 179.9° | 179.9° |
C5 | C10 | C9 | H7 | 179.9° | 179.9° |
C15 | C14 | C12 | H14 | 120.5° | 120.0° |
C15 | C14 | C12 | H15 | 120.5° | 120.0° |
C15 | C14 | C12 | C13 | 80.4° | 180.0° |
C15 | C14 | C12 | H10 | 40.4° | 60.0° |
C15 | C14 | C12 | H11 | 158.7° | 60.1° |
C15 | C14 | H14 | H15 | 118.5° | 119.9° |
C14 | C15 | H16 | H17 | 116.4° | 119.9° |
C14 | C15 | C16 | H18 | 96.9° | 59.9° |
C14 | C15 | C16 | H19 | 144.9° | 60.0° |
C2 | C3 | N1 | C5 | 1.1° | 0.1° |
C2 | C3 | N1 | C11 | 179.0° | 180.0° |
C2 | C3 | N1 | O4 | 179.8° | 180.0° |
C2 | C3 | C11 | C13 | 81.4° | 85.0° |
C2 | C3 | C11 | H8 | 157.9° | 155.0° |
C2 | C3 | C11 | H9 | 39.3° | 35.0° |
C14 | C12 | C13 | H10 | 120.8° | 120.0° |
C14 | C12 | C13 | H11 | 120.8° | 120.0° |
C14 | C12 | C13 | C11 | 173.2° | 180.0° |
C14 | C12 | H10 | H11 | 117.4° | 120.0° |
C14 | C12 | C13 | H12 | 66.1° | 60.0° |
C14 | C12 | C13 | H13 | 52.6° | 60.0° |
C12 | C14 | H14 | H15 | 118.5° | 120.0° |
C12 | C14 | C15 | H16 | 90.1° | 59.9° |
C12 | C14 | C15 | H17 | 27.6° | 60.0° |
C7 | C6 | C5 | H4 | 180.0° | 180.0° |
C7 | C6 | C5 | N1 | 179.9° | 180.0° |
C6 | C7 | C8 | H6 | 179.1° | 180.0° |
C12 | C13 | C11 | C3 | 59.9° | 180.0° |
C12 | C13 | C11 | H12 | 120.7° | 120.1° |
C12 | C13 | C11 | H13 | 120.7° | 120.0° |
C12 | C13 | C11 | H8 | 179.4° | 60.0° |
C12 | C13 | C11 | H9 | 60.8° | 60.0° |
C13 | C12 | H10 | H11 | 117.4° | 120.0° |
C12 | C13 | H12 | H13 | 118.0° | 120.0° |
C13 | C12 | C14 | H14 | 159.1° | 60.0° |
C13 | C12 | C14 | H15 | 40.1° | 60.0° |
C6 | C5 | N1 | C3 | 179.7° | 179.9° |
C6 | C5 | N1 | O4 | 0.6° | 0.0° |
C5 | C6 | C7 | H5 | 179.5° | 180.0° |
C5 | N1 | C3 | O4 | 179.1° | 179.9° |
C5 | N1 | C3 | C11 | 180.0° | 180.0° |
N1 | C5 | C6 | H4 | 0.2° | 0.0° |
N1 | C3 | C11 | C13 | 99.6° | 95.1° |
N1 | C3 | C2 | H2 | 178.8° | 180.0° |
N1 | C3 | C11 | H8 | 21.1° | 24.9° |
N1 | C3 | C11 | H9 | 139.7° | 145.0° |
C11 | C3 | N1 | O4 | 0.8° | 0.1° |
C3 | C11 | C13 | H8 | 120.7° | 120.0° |
C3 | C11 | C13 | H9 | 120.7° | 120.0° |
C11 | C3 | C2 | H2 | 0.2° | 0.0° |
C3 | C11 | H8 | H9 | 117.8° | 120.1° |
C3 | C11 | C13 | H12 | 179.4° | 60.0° |
C3 | C11 | C13 | H13 | 60.8° | 60.0° |
C13 | C11 | H8 | H9 | 117.8° | 119.9° |
C11 | C13 | C12 | H10 | 52.4° | 60.0° |
C11 | C13 | C12 | H11 | 65.9° | 60.0° |
C11 | C13 | H12 | H13 | 118.0° | 119.9° |
H4 | C6 | C7 | H5 | 0.5° | 0.0° |
H5 | C7 | C8 | H6 | 0.9° | 0.0° |
H6 | C8 | C9 | H7 | 0.7° | 0.0° |
H8 | C11 | C13 | H12 | 58.7° | 180.0° |
H8 | C11 | C13 | H13 | 60.0° | 60.0° |
H9 | C11 | C13 | H12 | 59.9° | 60.0° |
H9 | C11 | C13 | H13 | 178.6° | 180.0° |
H10 | C12 | C13 | H12 | 173.0° | 180.0° |
H10 | C12 | C13 | H13 | 68.3° | 60.0° |
H10 | C12 | C14 | H14 | 80.1° | 180.0° |
H10 | C12 | C14 | H15 | 160.9° | 60.0° |
H11 | C12 | C13 | H12 | 54.7° | 60.0° |
H11 | C12 | C13 | H13 | 173.4° | 180.0° |
H11 | C12 | C14 | H14 | 38.2° | 60.0° |
H11 | C12 | C14 | H15 | 80.8° | 180.0° |
H14 | C14 | C15 | H16 | 149.4° | 180.0° |
H14 | C14 | C15 | H17 | 92.9° | 60.0° |
H15 | C14 | C15 | H16 | 30.4° | 60.1° |
H15 | C14 | C15 | H17 | 148.1° | 180.0° |
H16 | C15 | C16 | H18 | 24.3° | 180.0° |
H16 | C15 | C16 | H19 | 93.9° | 60.0° |
H17 | C15 | C16 | H18 | 141.9° | 60.0° |
H17 | C15 | C16 | H19 | 23.7° | 179.9° |
H18 | C16 | C17 | H20 | 0.5° | 180.0° |
H18 | C16 | C17 | H21 | 118.1° | 60.0° |
H18 | C16 | C17 | C4 | 121.2° | 60.0° |
H19 | C16 | C17 | H20 | 117.7° | 60.0° |
H19 | C16 | C17 | H21 | 123.7° | NaN° |
H19 | C16 | C17 | C4 | 3.0° | 60.0° |
H20 | C17 | H21 | C4 | 118.0° | 120.0° |
H20 | C17 | C4 | C18 | 90.0° | 59.9° |
H20 | C17 | C4 | H22 | 90.0° | 180.0° |
H20 | C17 | C4 | H23 | 90.0° | 60.0° |
H21 | C17 | C4 | C18 | 90.0° | 60.0° |
H21 | C17 | C4 | H22 | 90.0° | 60.0° |
H21 | C17 | C4 | H23 | 90.0° | 180.0° |
C17 | C4 | C18 | H22 | 90.0° | 120.1° |
C17 | C4 | C18 | H23 | 90.0° | 120.0° |
C17 | C4 | C18 | C19 | 90.0° | 180.0° |
C17 | C4 | H22 | H23 | 90.0° | 120.0° |
C17 | C4 | C18 | H24 | 90.0° | 59.9° |
C17 | C4 | C18 | H25 | 90.0° | 60.0° |
C4 | C18 | C19 | H24 | 90.0° | 120.0° |
C4 | C18 | C19 | H25 | 90.0° | 119.9° |
C4 | C18 | C19 | C20 | 90.0° | 180.0° |
C18 | C4 | H22 | H23 | 90.0° | 119.9° |
C4 | C18 | H24 | H25 | 90.0° | 119.9° |
C4 | C18 | C19 | H26 | 90.0° | 59.9° |
C4 | C18 | C19 | H27 | 90.0° | 60.0° |
C18 | C19 | C20 | H26 | 90.0° | 120.0° |
C18 | C19 | C20 | H27 | 90.0° | 120.0° |
C18 | C19 | C20 | C21 | 90.0° | 180.0° |
C19 | C18 | C4 | H22 | 90.0° | 59.9° |
C19 | C18 | C4 | H23 | 90.0° | 60.0° |
C19 | C18 | H24 | H25 | 90.0° | 120.0° |
C18 | C19 | H26 | H27 | 90.0° | 119.9° |
C18 | C19 | C20 | H28 | 90.0° | 60.0° |
C18 | C19 | C20 | H29 | 90.0° | 60.1° |
C19 | C20 | C21 | H28 | 90.0° | 120.1° |
C19 | C20 | C21 | H29 | 90.0° | 120.0° |
C20 | C19 | C18 | H24 | 90.0° | 60.0° |
C20 | C19 | C18 | H25 | 90.0° | 60.1° |
C20 | C19 | H26 | H27 | 90.0° | 120.0° |
C19 | C20 | H28 | H29 | 90.0° | 120.0° |
C19 | C20 | C21 | H30 | 90.0° | 60.0° |
C19 | C20 | C21 | H31 | 90.0° | 60.0° |
C19 | C20 | C21 | H32 | 90.0° | 180.0° |
C21 | C20 | C19 | H26 | 90.0° | 60.0° |
C21 | C20 | C19 | H27 | 90.0° | 60.0° |
C21 | C20 | H28 | H29 | 90.0° | 119.9° |
C20 | C21 | H30 | H31 | 90.0° | 119.9° |
C20 | C21 | H30 | H32 | 90.0° | 120.0° |
C20 | C21 | H31 | H32 | 90.0° | 120.0° |
H22 | C4 | C18 | H24 | 90.0° | 180.0° |
H22 | C4 | C18 | H25 | 90.0° | 60.0° |
H23 | C4 | C18 | H24 | 90.0° | 60.1° |
H23 | C4 | C18 | H25 | 90.0° | 180.0° |
H24 | C18 | C19 | H26 | 90.0° | 180.0° |
H24 | C18 | C19 | H27 | 90.0° | 60.0° |
H25 | C18 | C19 | H26 | 90.0° | 60.0° |
H25 | C18 | C19 | H27 | 90.0° | 179.9° |
H26 | C19 | C20 | H28 | 90.0° | 180.0° |
H26 | C19 | C20 | H29 | 90.0° | 60.0° |
H27 | C19 | C20 | H28 | 90.0° | 60.0° |
H27 | C19 | C20 | H29 | 90.0° | 180.0° |
H28 | C20 | C21 | H30 | 90.0° | 180.0° |
H28 | C20 | C21 | H31 | 90.0° | 60.1° |
H28 | C20 | C21 | H32 | 90.0° | 60.0° |
H29 | C20 | C21 | H30 | 90.0° | 60.0° |
H29 | C20 | C21 | H31 | 90.0° | 180.0° |
H29 | C20 | C21 | H32 | 90.0° | 60.0° |
H30 | C21 | H31 | H32 | 90.0° | 120.1° |