3CZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O3 | N2 | sing | 1.22Å | 1.25Å | |
N2 | O4 | doub | 1.22Å | 1.23Å | |
N2 | C5 | sing | 1.48Å | 1.45Å | |
C5 | C12 | doub | 1.38Å | 1.40Å | Aromatic |
C5 | C13 | sing | 1.38Å | 1.39Å | Aromatic |
C12 | C14 | sing | 1.38Å | 1.38Å | Aromatic |
C12 | H12 | sing | 1.08Å | 1.08Å | |
C14 | C6 | doub | 1.39Å | 1.42Å | Aromatic |
C14 | H14 | sing | 1.08Å | 1.08Å | |
C13 | C15 | doub | 1.38Å | 1.36Å | Aromatic |
C13 | H13 | sing | 1.08Å | 1.08Å | |
C15 | C6 | sing | 1.39Å | 1.40Å | Aromatic |
C15 | H15 | sing | 1.08Å | 1.08Å | |
C6 | N3 | sing | 1.40Å | 1.39Å | |
N3 | C4 | sing | 1.47Å | 1.47Å | |
N3 | C7 | sing | 1.47Å | 1.48Å | |
C4 | C1 | sing | 1.53Å | 1.53Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C4 | H4A | sing | 1.09Å | 1.10Å | |
C1 | C22 | sing | 1.53Å | 1.54Å | |
C1 | N1 | sing | 1.47Å | 1.51Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C22 | H22 | sing | 1.09Å | 1.10Å | |
C22 | H22A | sing | 1.09Å | 1.10Å | |
C22 | H22B | sing | 1.09Å | 1.10Å | |
C7 | C2 | sing | 1.53Å | 1.52Å | |
C7 | H7 | sing | 1.09Å | 1.10Å | |
C7 | H7A | sing | 1.09Å | 1.10Å | |
C2 | N1 | sing | 1.47Å | 1.46Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C2 | H2A | sing | 1.09Å | 1.10Å | |
N1 | S1 | sing | 1.66Å | 1.66Å | |
S1 | O1 | doub | 1.42Å | 1.46Å | |
S1 | O2 | doub | 1.42Å | 1.47Å | |
S1 | C3 | sing | 1.76Å | 1.81Å | |
C3 | C10 | doub | 1.38Å | 1.43Å | Aromatic |
C3 | C11 | sing | 1.38Å | 1.42Å | Aromatic |
C10 | C17 | sing | 1.38Å | 1.42Å | Aromatic |
C10 | H10 | sing | 1.08Å | 1.08Å | |
C17 | C9 | doub | 1.38Å | 1.42Å | Aromatic |
C17 | H17 | sing | 1.08Å | 1.08Å | |
C11 | C16 | doub | 1.38Å | 1.39Å | Aromatic |
C11 | H11 | sing | 1.08Å | 1.08Å | |
C16 | C9 | sing | 1.38Å | 1.41Å | Aromatic |
C16 | H16 | sing | 1.08Å | 1.08Å | |
C9 | C8 | sing | 1.51Å | 1.56Å | |
C8 | C21 | sing | 1.53Å | 1.56Å | |
C8 | C20 | sing | 1.53Å | 1.55Å | |
C8 | C19 | sing | 1.53Å | 1.54Å | |
C21 | H21 | sing | 1.09Å | 1.10Å | |
C21 | H21A | sing | 1.09Å | 1.10Å | |
C21 | H21B | sing | 1.09Å | 1.10Å | |
C20 | H20 | sing | 1.09Å | 1.10Å | |
C20 | H20A | sing | 1.09Å | 1.10Å | |
C20 | H20B | sing | 1.09Å | 1.10Å | |
C19 | H19 | sing | 1.09Å | 1.10Å | |
C19 | H19A | sing | 1.09Å | 1.10Å | |
C19 | H19B | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O3 | N2 | O4 | 126.0° | 120.0° |
O3 | N2 | C5 | 119.2° | 120.0° |
O4 | N2 | C5 | 114.8° | 120.0° |
N2 | C5 | C12 | 120.2° | 119.9° |
N2 | C5 | C13 | 117.1° | 119.9° |
C12 | C5 | C13 | 122.6° | 120.1° |
C5 | C12 | C14 | 117.3° | 120.1° |
C5 | C12 | H12 | 121.4° | 119.9° |
C5 | C13 | C15 | 119.2° | 120.1° |
C5 | C13 | H13 | 120.4° | 120.0° |
C14 | C12 | H12 | 121.3° | 120.0° |
C12 | C14 | C6 | 121.3° | 119.9° |
C12 | C14 | H14 | 119.4° | 120.1° |
C6 | C14 | H14 | 119.4° | 120.0° |
C14 | C6 | C15 | 118.5° | 119.9° |
C14 | C6 | N3 | 121.6° | 120.1° |
C15 | C13 | H13 | 120.4° | 120.0° |
C13 | C15 | C6 | 121.1° | 119.9° |
C13 | C15 | H15 | 119.5° | 120.0° |
C6 | C15 | H15 | 119.4° | 120.1° |
C15 | C6 | N3 | 119.7° | 120.0° |
C6 | N3 | C4 | 118.2° | 111.0° |
C6 | N3 | C7 | 121.1° | 111.0° |
C4 | N3 | C7 | 115.4° | 111.3° |
N3 | C4 | C1 | 110.2° | 109.4° |
N3 | C4 | H4 | 109.3° | 109.5° |
N3 | C4 | H4A | 109.1° | 109.5° |
N3 | C7 | C2 | 108.6° | 109.4° |
N3 | C7 | H7 | 109.8° | 109.5° |
N3 | C7 | H7A | 110.0° | 109.5° |
C1 | C4 | H4 | 109.2° | 109.5° |
C1 | C4 | H4A | 109.1° | 109.5° |
C4 | C1 | C22 | 112.0° | 109.6° |
C4 | C1 | N1 | 108.5° | 108.5° |
C4 | C1 | H1 | 109.6° | 109.7° |
H4 | C4 | H4A | 110.0° | 109.4° |
C22 | C1 | N1 | 112.9° | 109.6° |
C22 | C1 | H1 | 105.0° | 109.7° |
C1 | C22 | H22 | 109.5° | 109.5° |
C1 | C22 | H22A | 109.5° | 109.5° |
C1 | C22 | H22B | 109.5° | 109.5° |
N1 | C1 | H1 | 108.8° | 109.8° |
C1 | N1 | C2 | 114.8° | 118.3° |
C1 | N1 | S1 | 120.7° | 120.9° |
H22 | C22 | H22A | 109.5° | 109.5° |
H22 | C22 | H22B | 109.5° | 109.5° |
H22A | C22 | H22B | 109.5° | 109.5° |
C2 | C7 | H7 | 109.8° | 109.5° |
C2 | C7 | H7A | 110.0° | 109.5° |
C7 | C2 | N1 | 112.4° | 108.5° |
C7 | C2 | H2 | 108.5° | 109.6° |
C7 | C2 | H2A | 107.8° | 109.6° |
H7 | C7 | H7A | 108.8° | 109.4° |
N1 | C2 | H2 | 108.5° | 109.6° |
N1 | C2 | H2A | 107.8° | 109.6° |
C2 | N1 | S1 | 120.3° | 120.9° |
H2 | C2 | H2A | 111.8° | 109.8° |
N1 | S1 | O1 | 101.9° | 106.4° |
N1 | S1 | O2 | 108.9° | 106.4° |
N1 | S1 | C3 | 104.6° | 107.2° |
O1 | S1 | O2 | 126.6° | 123.1° |
O1 | S1 | C3 | 106.0° | 106.4° |
O2 | S1 | C3 | 106.9° | 106.4° |
S1 | C3 | C10 | 121.1° | 120.0° |
S1 | C3 | C11 | 117.6° | 120.0° |
C10 | C3 | C11 | 121.3° | 120.0° |
C3 | C10 | C17 | 117.2° | 120.0° |
C3 | C10 | H10 | 121.4° | 120.0° |
C3 | C11 | C16 | 119.3° | 120.0° |
C3 | C11 | H11 | 120.3° | 120.1° |
C17 | C10 | H10 | 121.4° | 120.0° |
C10 | C17 | C9 | 122.4° | 120.0° |
C10 | C17 | H17 | 118.8° | 120.0° |
C9 | C17 | H17 | 118.8° | 120.0° |
C17 | C9 | C16 | 118.1° | 120.0° |
C17 | C9 | C8 | 123.0° | 120.0° |
C16 | C11 | H11 | 120.3° | 120.0° |
C11 | C16 | C9 | 121.7° | 120.0° |
C11 | C16 | H16 | 119.2° | 120.0° |
C9 | C16 | H16 | 119.1° | 120.0° |
C16 | C9 | C8 | 118.9° | 120.0° |
C9 | C8 | C21 | 115.1° | 109.5° |
C9 | C8 | C20 | 105.6° | 109.5° |
C9 | C8 | C19 | 110.2° | 109.5° |
C21 | C8 | C20 | 108.1° | 109.4° |
C21 | C8 | C19 | 111.2° | 109.4° |
C8 | C21 | H21 | 109.5° | 109.5° |
C8 | C21 | H21A | 109.5° | 109.5° |
C8 | C21 | H21B | 109.5° | 109.4° |
C20 | C8 | C19 | 106.2° | 109.5° |
C8 | C20 | H20 | 109.5° | 109.5° |
C8 | C20 | H20A | 109.5° | 109.5° |
C8 | C20 | H20B | 109.4° | 109.5° |
C8 | C19 | H19 | 109.5° | 109.5° |
C8 | C19 | H19A | 109.5° | 109.5° |
C8 | C19 | H19B | 109.4° | 109.4° |
H21 | C21 | H21A | 109.5° | 109.5° |
H21 | C21 | H21B | 109.4° | 109.5° |
H21A | C21 | H21B | 109.5° | 109.5° |
H20 | C20 | H20A | 109.5° | 109.5° |
H20 | C20 | H20B | 109.4° | 109.5° |
H20A | C20 | H20B | 109.5° | 109.5° |
H19 | C19 | H19A | 109.5° | 109.6° |
H19 | C19 | H19B | 109.5° | 109.5° |
H19A | C19 | H19B | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O3 | N2 | O4 | C5 | 179.9° | 179.8° |
O3 | N2 | C5 | C12 | 169.3° | 0.0° |
O3 | N2 | C5 | C13 | 12.3° | 179.7° |
O4 | N2 | C5 | C12 | 10.8° | 179.8° |
O4 | N2 | C5 | C13 | 167.6° | 0.5° |
N2 | C5 | C12 | C13 | 178.3° | 179.7° |
N2 | C5 | C12 | C14 | 178.5° | 180.0° |
N2 | C5 | C12 | H12 | 1.4° | 0.1° |
N2 | C5 | C13 | C15 | 179.1° | 179.9° |
N2 | C5 | C13 | H13 | 0.9° | 0.0° |
C5 | C12 | C14 | H12 | 180.0° | 179.9° |
C5 | C12 | C14 | C6 | 0.4° | 0.1° |
C5 | C12 | C14 | H14 | 179.6° | 179.9° |
C12 | C5 | C13 | C15 | 0.7° | 0.2° |
C12 | C5 | C13 | H13 | 179.3° | 179.6° |
C13 | C5 | C12 | C14 | 0.3° | 0.3° |
C13 | C5 | C12 | H12 | 179.7° | 179.8° |
C5 | C13 | C15 | H13 | 180.0° | 179.9° |
C5 | C13 | C15 | C6 | 1.4° | 0.1° |
C5 | C13 | C15 | H15 | 178.6° | 180.0° |
C12 | C14 | C6 | H14 | 180.0° | 180.0° |
C12 | C14 | C6 | C15 | 1.1° | 0.3° |
C12 | C14 | C6 | N3 | 177.2° | 179.9° |
H12 | C12 | C14 | C6 | 179.5° | 179.9° |
H12 | C12 | C14 | H14 | 0.4° | 0.1° |
C14 | C6 | C15 | C13 | 1.6° | 0.4° |
C14 | C6 | C15 | N3 | 176.2° | 179.6° |
C14 | C6 | C15 | H15 | 178.4° | 179.7° |
C14 | C6 | N3 | C4 | 5.5° | 180.0° |
C14 | C6 | N3 | C7 | 158.8° | 55.6° |
H14 | C14 | C6 | C15 | 178.9° | 179.7° |
H14 | C14 | C6 | N3 | 2.8° | 0.1° |
C13 | C15 | C6 | H15 | 180.0° | 179.9° |
C13 | C15 | C6 | N3 | 177.7° | 180.0° |
H13 | C13 | C15 | C6 | 178.6° | 180.0° |
H13 | C13 | C15 | H15 | 1.4° | 0.1° |
C15 | C6 | N3 | C4 | 178.5° | 0.3° |
C15 | C6 | N3 | C7 | 25.1° | 124.0° |
H15 | C15 | C6 | N3 | 2.2° | 0.1° |
C6 | N3 | C4 | C7 | 154.8° | 124.2° |
C6 | N3 | C4 | C1 | 147.0° | 172.7° |
C6 | N3 | C4 | H4 | 93.0° | 67.2° |
C6 | N3 | C4 | H4A | 27.3° | 52.7° |
C6 | N3 | C7 | C2 | 150.5° | 172.7° |
C6 | N3 | C7 | H7 | 30.5° | 52.7° |
C6 | N3 | C7 | H7A | 89.1° | 67.3° |
N3 | C4 | C1 | H4 | 120.0° | 120.0° |
N3 | C4 | C1 | H4A | 119.8° | 120.0° |
N3 | C4 | H4 | H4A | 119.7° | 120.0° |
N3 | C4 | C1 | C22 | 72.0° | 65.8° |
N3 | C4 | C1 | N1 | 53.2° | 53.9° |
N3 | C4 | C1 | H1 | 171.9° | 173.7° |
C4 | N3 | C7 | C2 | 55.5° | 63.1° |
C4 | N3 | C7 | H7 | 175.4° | 176.9° |
C4 | N3 | C7 | H7A | 64.9° | 56.9° |
C7 | N3 | C4 | C1 | 58.1° | 63.1° |
C7 | N3 | C4 | H4 | 61.9° | 56.9° |
C7 | N3 | C4 | H4A | 177.9° | 176.9° |
N3 | C7 | C2 | H7 | 120.0° | 120.0° |
N3 | C7 | C2 | H7A | 120.4° | 120.0° |
N3 | C7 | H7 | H7A | 120.4° | 120.0° |
N3 | C7 | C2 | N1 | 51.3° | 53.8° |
N3 | C7 | C2 | H2 | 68.7° | 65.9° |
N3 | C7 | C2 | H2A | 170.0° | 173.5° |
C1 | C4 | H4 | H4A | 119.7° | 120.0° |
C4 | C1 | C22 | N1 | 122.8° | 119.0° |
C4 | C1 | C22 | H1 | 118.9° | 120.4° |
C4 | C1 | N1 | H1 | 119.2° | 119.8° |
C4 | C1 | C22 | H22 | 44.2° | 60.0° |
C4 | C1 | C22 | H22A | 75.8° | 180.0° |
C4 | C1 | C22 | H22B | 164.2° | 60.0° |
C4 | C1 | N1 | C2 | 53.6° | 51.2° |
C4 | C1 | N1 | S1 | 103.6° | 128.8° |
H4 | C4 | C1 | C22 | 168.0° | 174.1° |
H4 | C4 | C1 | N1 | 66.8° | 66.2° |
H4 | C4 | C1 | H1 | 51.9° | 53.7° |
H4A | C4 | C1 | C22 | 47.8° | 54.2° |
H4A | C4 | C1 | N1 | 173.0° | 173.9° |
H4A | C4 | C1 | H1 | 68.4° | 66.3° |
C22 | C1 | N1 | H1 | 116.0° | 120.5° |
C1 | C22 | H22 | H22A | 120.0° | 120.0° |
C1 | C22 | H22 | H22B | 120.0° | 120.0° |
C1 | C22 | H22A | H22B | 120.0° | 120.0° |
C22 | C1 | N1 | C2 | 71.2° | 68.5° |
C22 | C1 | N1 | S1 | 131.7° | 111.5° |
N1 | C1 | C22 | H22 | 167.0° | 59.0° |
N1 | C1 | C22 | H22A | 47.0° | 61.0° |
N1 | C1 | C22 | H22B | 73.0° | 179.0° |
C1 | N1 | C2 | C7 | 53.8° | 51.2° |
C1 | N1 | C2 | S1 | 157.3° | 179.9° |
C1 | N1 | C2 | H2 | 66.2° | 68.5° |
C1 | N1 | C2 | H2A | 172.5° | 170.9° |
C1 | N1 | S1 | O1 | 178.6° | 156.5° |
C1 | N1 | S1 | O2 | 42.8° | 23.6° |
C1 | N1 | S1 | C3 | 71.2° | 90.0° |
H1 | C1 | C22 | H22 | 74.8° | 179.6° |
H1 | C1 | C22 | H22A | 165.2° | 59.6° |
H1 | C1 | C22 | H22B | 45.2° | 60.4° |
H1 | C1 | N1 | C2 | 172.8° | 171.0° |
H1 | C1 | N1 | S1 | 15.6° | 9.0° |
H22 | C22 | H22A | H22B | 120.0° | 120.0° |
C2 | C7 | H7 | H7A | 120.4° | 120.0° |
C7 | C2 | N1 | H2 | 120.0° | 119.7° |
C7 | C2 | N1 | H2A | 118.7° | 119.7° |
C7 | C2 | H2 | H2A | 118.8° | 120.5° |
C7 | C2 | N1 | S1 | 103.5° | 128.8° |
H7 | C7 | C2 | N1 | 171.3° | 173.8° |
H7 | C7 | C2 | H2 | 51.3° | 54.1° |
H7 | C7 | C2 | H2A | 70.0° | 66.5° |
H7A | C7 | C2 | N1 | 69.1° | 66.2° |
H7A | C7 | C2 | H2 | 170.9° | 174.1° |
H7A | C7 | C2 | H2A | 49.6° | 53.5° |
N1 | C2 | H2 | H2A | 118.8° | 120.5° |
C2 | N1 | S1 | O1 | 25.5° | 23.6° |
C2 | N1 | S1 | O2 | 161.3° | 156.5° |
C2 | N1 | S1 | C3 | 84.7° | 90.0° |
H2 | C2 | N1 | S1 | 136.5° | 111.5° |
H2A | C2 | N1 | S1 | 15.3° | 9.1° |
N1 | S1 | O1 | O2 | 124.7° | 122.9° |
N1 | S1 | O1 | C3 | 109.2° | 114.1° |
N1 | S1 | O2 | C3 | 112.5° | 114.1° |
N1 | S1 | C3 | C10 | 98.5° | 90.0° |
N1 | S1 | C3 | C11 | 79.1° | 90.3° |
O1 | S1 | O2 | C3 | 125.8° | 123.0° |
O1 | S1 | C3 | C10 | 154.2° | 23.5° |
O1 | S1 | C3 | C11 | 28.2° | 156.2° |
O2 | S1 | C3 | C10 | 16.9° | 156.5° |
O2 | S1 | C3 | C11 | 165.5° | 23.3° |
S1 | C3 | C10 | C11 | 177.5° | 179.7° |
S1 | C3 | C10 | C17 | 178.2° | 180.0° |
S1 | C3 | C10 | H10 | 1.8° | 0.0° |
S1 | C3 | C11 | C16 | 178.3° | 180.0° |
S1 | C3 | C11 | H11 | 1.7° | 0.1° |
C3 | C10 | C17 | H10 | 180.0° | 180.0° |
C3 | C10 | C17 | C9 | 0.0° | 0.0° |
C3 | C10 | C17 | H17 | 180.0° | 179.9° |
C10 | C3 | C11 | C16 | 0.7° | 0.2° |
C10 | C3 | C11 | H11 | 179.3° | 179.7° |
C11 | C3 | C10 | C17 | 0.7° | 0.2° |
C11 | C3 | C10 | H10 | 179.3° | 179.8° |
C3 | C11 | C16 | H11 | 180.0° | 179.9° |
C3 | C11 | C16 | C9 | 0.2° | 0.0° |
C3 | C11 | C16 | H16 | 179.8° | 180.0° |
C10 | C17 | C9 | H17 | 180.0° | 179.9° |
C10 | C17 | C9 | C16 | 0.9° | 0.3° |
C10 | C17 | C9 | C8 | 177.3° | 180.0° |
H10 | C10 | C17 | C9 | 179.9° | 179.9° |
H10 | C10 | C17 | H17 | 0.0° | 0.0° |
C17 | C9 | C16 | C11 | 0.9° | 0.3° |
C17 | C9 | C16 | C8 | 176.6° | 179.7° |
C17 | C9 | C16 | H16 | 179.1° | 179.7° |
C17 | C9 | C8 | C21 | 124.4° | 59.9° |
C17 | C9 | C8 | C20 | 116.5° | 179.9° |
C17 | C9 | C8 | C19 | 2.2° | 60.0° |
H17 | C17 | C9 | C16 | 179.2° | 179.8° |
H17 | C17 | C9 | C8 | 2.7° | 0.1° |
C11 | C16 | C9 | H16 | 180.0° | 180.0° |
C11 | C16 | C9 | C8 | 177.6° | 180.0° |
H11 | C11 | C16 | C9 | 179.8° | 180.0° |
H11 | C11 | C16 | H16 | 0.2° | 0.0° |
C16 | C9 | C8 | C21 | 59.1° | 119.8° |
C16 | C9 | C8 | C20 | 60.0° | 0.2° |
C16 | C9 | C8 | C19 | 174.2° | 120.3° |
H16 | C16 | C9 | C8 | 2.4° | 0.0° |
C9 | C8 | C21 | C20 | 117.7° | 120.0° |
C9 | C8 | C21 | C19 | 126.1° | 120.0° |
C9 | C8 | C20 | C19 | 117.0° | 120.1° |
C9 | C8 | C21 | H21 | 5.4° | 60.0° |
C9 | C8 | C21 | H21A | 125.4° | 180.0° |
C9 | C8 | C21 | H21B | 114.6° | 60.0° |
C9 | C8 | C20 | H20 | 88.8° | 60.0° |
C9 | C8 | C20 | H20A | 31.2° | 180.0° |
C9 | C8 | C20 | H20B | 151.3° | 60.0° |
C9 | C8 | C19 | H19 | 92.3° | 59.9° |
C9 | C8 | C19 | H19A | 27.7° | 180.0° |
C9 | C8 | C19 | H19B | 147.7° | 60.0° |
C21 | C8 | C20 | C19 | 119.4° | 119.9° |
C8 | C21 | H21 | H21A | 120.0° | 120.0° |
C8 | C21 | H21 | H21B | 120.0° | 120.0° |
C8 | C21 | H21A | H21B | 120.0° | 120.0° |
C21 | C8 | C20 | H20 | 34.9° | 180.0° |
C21 | C8 | C20 | H20A | 154.9° | 60.0° |
C21 | C8 | C20 | H20B | 85.1° | 60.0° |
C21 | C8 | C19 | H19 | 139.0° | 60.1° |
C21 | C8 | C19 | H19A | 101.0° | 60.0° |
C21 | C8 | C19 | H19B | 18.9° | 180.0° |
C20 | C8 | C21 | H21 | 112.3° | 60.0° |
C20 | C8 | C21 | H21A | 7.7° | 60.0° |
C20 | C8 | C21 | H21B | 127.7° | 180.0° |
C8 | C20 | H20 | H20A | 120.0° | 120.0° |
C8 | C20 | H20 | H20B | 120.0° | 120.0° |
C8 | C20 | H20A | H20B | 120.0° | 120.0° |
C20 | C8 | C19 | H19 | 21.6° | 180.0° |
C20 | C8 | C19 | H19A | 141.6° | 59.9° |
C20 | C8 | C19 | H19B | 98.4° | 60.0° |
C19 | C8 | C21 | H21 | 131.5° | 180.0° |
C19 | C8 | C21 | H21A | 108.5° | 60.0° |
C19 | C8 | C21 | H21B | 11.5° | 60.0° |
C19 | C8 | C20 | H20 | 154.3° | 60.0° |
C19 | C8 | C20 | H20A | 85.7° | 59.9° |
C19 | C8 | C20 | H20B | 34.3° | 180.0° |
C8 | C19 | H19 | H19A | 120.0° | 120.0° |
C8 | C19 | H19 | H19B | 120.0° | 119.9° |
C8 | C19 | H19A | H19B | 120.0° | 119.9° |
H21 | C21 | H21A | H21B | 120.0° | 120.0° |
H20 | C20 | H20A | H20B | 120.0° | 120.0° |
H19 | C19 | H19A | H19B | 120.0° | 120.1° |