0ZG
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
S | O1S | doub | 1.42Å | 1.52Å | |
S | C1 | sing | 1.76Å | 1.80Å | |
C1 | C2 | doub | 1.38Å | 1.39Å | Aromatic |
C1 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
C2 | C3 | sing | 1.38Å | 1.37Å | Aromatic |
C2 | H2 | sing | 1.08Å | 1.08Å | |
C3 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
C3 | H3 | sing | 1.08Å | 1.08Å | |
C4 | C5 | sing | 1.38Å | 1.40Å | Aromatic |
C4 | C | sing | 1.51Å | 1.53Å | |
C5 | C6 | doub | 1.38Å | 1.38Å | Aromatic |
C5 | H5 | sing | 1.08Å | 1.08Å | |
C6 | H6 | sing | 1.08Å | 1.08Å | |
C | H1 | sing | 1.09Å | 1.10Å | |
C | H2A | sing | 1.09Å | 1.10Å | |
C | H3A | sing | 1.09Å | 1.10Å | |
N1 | C21 | sing | 1.47Å | 1.47Å | |
N1 | C61 | sing | 1.47Å | 1.45Å | |
C21 | C31 | sing | 1.53Å | 1.51Å | |
C21 | H21 | sing | 1.09Å | 1.10Å | |
C21 | H22 | sing | 1.09Å | 1.10Å | |
C31 | C41 | sing | 1.53Å | 1.52Å | |
C31 | H31 | sing | 1.09Å | 1.10Å | |
C31 | H32 | sing | 1.09Å | 1.10Å | |
C41 | C51 | sing | 1.53Å | 1.51Å | |
C41 | H41 | sing | 1.09Å | 1.10Å | |
C41 | H42 | sing | 1.09Å | 1.10Å | |
C51 | C61 | sing | 1.53Å | 1.50Å | |
C51 | H51 | sing | 1.09Å | 1.10Å | |
C51 | H52 | sing | 1.09Å | 1.10Å | |
C61 | H61 | sing | 1.09Å | 1.10Å | |
C61 | H62 | sing | 1.09Å | 1.10Å | |
N | CA | sing | 1.47Å | 1.46Å | |
N | H | sing | 0.97Å | 1.00Å | |
CA | C7 | sing | 1.51Å | 1.54Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C7 | O | doub | 1.21Å | 1.24Å | |
CB | CG | sing | 1.51Å | 1.53Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD1 | doub | 1.38Å | 1.38Å | Aromatic |
CG | CD2 | sing | 1.38Å | 1.38Å | Aromatic |
CD1 | CE1 | sing | 1.39Å | 1.38Å | Aromatic |
CD1 | HD1 | sing | 1.08Å | 1.08Å | |
CD2 | CE2 | doub | 1.38Å | 1.37Å | Aromatic |
CD2 | HD2 | sing | 1.08Å | 1.08Å | |
CE1 | CZ | doub | 1.39Å | 1.40Å | Aromatic |
CE1 | CF | sing | 1.48Å | 1.41Å | |
CE2 | CZ | sing | 1.38Å | 1.38Å | Aromatic |
CE2 | HE2 | sing | 1.08Å | 1.08Å | |
CZ | HZ | sing | 1.08Å | 1.08Å | |
CF | NG1 | doub | 1.30Å | 1.35Å | |
CF | NG2 | sing | 1.38Å | 1.35Å | |
NG1 | HG1 | sing | 0.97Å | 1.00Å | |
NG2 | HG21 | sing | 0.97Å | 1.00Å | |
NG2 | HG22 | sing | 0.97Å | 1.00Å | |
S | N | sing | 1.66Å | 1.69Å | |
N1 | C7 | sing | 1.35Å | 1.35Å | |
S | O2S | doub | 1.42Å | 1.52Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1S | S | C1 | 106.3° | 106.4° |
O1S | S | N | 107.0° | 106.4° |
O1S | S | O2S | 113.2° | 123.2° |
S | C1 | C2 | 116.3° | 120.0° |
S | C1 | C6 | 121.9° | 120.0° |
C1 | S | N | 110.9° | 107.2° |
C1 | S | O2S | 111.2° | 106.4° |
C2 | C1 | C6 | 121.5° | 120.0° |
C1 | C2 | C3 | 120.1° | 120.0° |
C1 | C2 | H2 | 120.0° | 120.0° |
C1 | C6 | C5 | 118.5° | 120.0° |
C1 | C6 | H6 | 120.7° | 120.0° |
C3 | C2 | H2 | 120.0° | 120.0° |
C2 | C3 | C4 | 118.9° | 120.0° |
C2 | C3 | H3 | 120.6° | 120.0° |
C4 | C3 | H3 | 120.6° | 120.0° |
C3 | C4 | C5 | 121.4° | 120.0° |
C3 | C4 | C | 117.9° | 120.0° |
C5 | C4 | C | 120.7° | 120.0° |
C4 | C5 | C6 | 119.5° | 120.0° |
C4 | C5 | H5 | 120.2° | 120.0° |
C4 | C | H1 | 109.5° | 109.5° |
C4 | C | H2A | 109.5° | 109.5° |
C4 | C | H3A | 109.5° | 109.4° |
C6 | C5 | H5 | 120.2° | 120.0° |
C5 | C6 | H6 | 120.7° | 120.0° |
H1 | C | H2A | 109.5° | 109.5° |
H1 | C | H3A | 109.4° | 109.4° |
H2A | C | H3A | 109.5° | 109.5° |
C21 | N1 | C61 | 113.8° | 118.8° |
N1 | C21 | C31 | 106.1° | 108.8° |
N1 | C21 | H21 | 110.6° | 109.6° |
N1 | C21 | H22 | 110.6° | 109.7° |
C21 | N1 | C7 | 124.0° | 120.6° |
N1 | C61 | C51 | 105.8° | 108.8° |
N1 | C61 | H61 | 110.7° | 109.6° |
N1 | C61 | H62 | 110.7° | 109.5° |
C61 | N1 | C7 | 121.3° | 120.6° |
C31 | C21 | H21 | 110.6° | 109.6° |
C31 | C21 | H22 | 110.6° | 109.6° |
C21 | C31 | C41 | 110.1° | 109.3° |
C21 | C31 | H31 | 109.2° | 109.5° |
C21 | C31 | H32 | 109.3° | 109.5° |
H21 | C21 | H22 | 108.3° | 109.7° |
C41 | C31 | H31 | 109.3° | 109.5° |
C41 | C31 | H32 | 109.2° | 109.5° |
C31 | C41 | C51 | 111.3° | 109.5° |
C31 | C41 | H41 | 108.8° | 109.4° |
C31 | C41 | H42 | 108.9° | 109.5° |
H31 | C31 | H32 | 109.7° | 109.5° |
C51 | C41 | H41 | 108.9° | 109.5° |
C51 | C41 | H42 | 108.9° | 109.5° |
C41 | C51 | C61 | 105.8° | 109.3° |
C41 | C51 | H51 | 110.7° | 109.5° |
C41 | C51 | H52 | 110.7° | 109.5° |
H41 | C41 | H42 | 110.1° | 109.5° |
C61 | C51 | H51 | 110.7° | 109.5° |
C61 | C51 | H52 | 110.7° | 109.6° |
C51 | C61 | H61 | 110.7° | 109.6° |
C51 | C61 | H62 | 110.7° | 109.6° |
H51 | C51 | H52 | 108.2° | 109.5° |
H61 | C61 | H62 | 108.2° | 109.7° |
CA | N | H | 106.2° | 120.0° |
N | CA | C7 | 112.5° | 109.5° |
N | CA | CB | 109.2° | 109.4° |
N | CA | HA | 108.2° | 109.5° |
CA | N | S | 119.7° | 120.0° |
H | N | S | 106.2° | 120.0° |
C7 | CA | CB | 111.0° | 109.4° |
C7 | CA | HA | 106.3° | 109.5° |
CA | C7 | O | 118.4° | 120.0° |
CA | C7 | N1 | 120.6° | 120.0° |
CB | CA | HA | 109.7° | 109.5° |
CA | CB | CG | 116.4° | 109.4° |
CA | CB | HB2 | 107.2° | 109.5° |
CA | CB | HB3 | 107.2° | 109.4° |
O | C7 | N1 | 120.9° | 120.0° |
CG | CB | HB2 | 107.3° | 109.5° |
CG | CB | HB3 | 107.2° | 109.5° |
CB | CG | CD1 | 121.3° | 119.9° |
CB | CG | CD2 | 120.6° | 119.9° |
HB2 | CB | HB3 | 111.6° | 109.5° |
CD1 | CG | CD2 | 118.1° | 120.2° |
CG | CD1 | CE1 | 124.4° | 119.9° |
CG | CD1 | HD1 | 117.8° | 120.1° |
CG | CD2 | CE2 | 119.1° | 120.3° |
CG | CD2 | HD2 | 120.5° | 119.9° |
CE1 | CD1 | HD1 | 117.8° | 120.0° |
CD1 | CE1 | CZ | 116.0° | 119.7° |
CD1 | CE1 | CF | 122.4° | 120.2° |
CE2 | CD2 | HD2 | 120.5° | 119.9° |
CD2 | CE2 | CZ | 122.0° | 120.1° |
CD2 | CE2 | HE2 | 119.0° | 120.0° |
CZ | CE1 | CF | 121.5° | 120.1° |
CE1 | CZ | CE2 | 120.4° | 119.9° |
CE1 | CZ | HZ | 119.8° | 120.1° |
CE1 | CF | NG1 | 119.2° | 120.0° |
CE1 | CF | NG2 | 120.1° | 120.0° |
CZ | CE2 | HE2 | 119.0° | 119.9° |
CE2 | CZ | HZ | 119.8° | 120.0° |
NG1 | CF | NG2 | 120.7° | 120.0° |
CF | NG1 | HG1 | 112.0° | 120.0° |
CF | NG2 | HG21 | 120.0° | 120.0° |
CF | NG2 | HG22 | 120.0° | 120.0° |
HG21 | NG2 | HG22 | 120.0° | 120.1° |
N | S | O2S | 108.1° | 106.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1S | S | C1 | N | 116.0° | 113.5° |
O1S | S | C1 | O2S | 123.6° | 133.0° |
O1S | S | C1 | C2 | 43.4° | 156.5° |
O1S | S | C1 | C6 | 141.9° | 23.2° |
O1S | S | N | CA | 175.9° | 48.5° |
O1S | S | N | H | 55.9° | 131.5° |
O1S | S | N | O2S | 122.3° | 132.9° |
S | C1 | C2 | C6 | 174.7° | 179.7° |
S | C1 | C2 | C3 | 172.4° | 179.9° |
S | C1 | C2 | H2 | 7.6° | 0.0° |
S | C1 | C6 | C5 | 172.0° | 179.8° |
S | C1 | C6 | H6 | 8.0° | 0.0° |
C1 | S | N | CA | 60.4° | 65.0° |
C1 | S | N | H | 59.6° | 115.0° |
C1 | S | N | O2S | 122.2° | 113.5° |
C1 | C2 | C3 | H2 | 180.0° | 180.0° |
C1 | C2 | C3 | C4 | 0.2° | 0.0° |
C1 | C2 | C3 | H3 | 179.7° | 180.0° |
C2 | C1 | C6 | C5 | 2.4° | 0.5° |
C2 | C1 | C6 | H6 | 177.6° | 179.7° |
C2 | C1 | S | N | 72.6° | 90.0° |
C2 | C1 | S | O2S | 167.0° | 23.5° |
C6 | C1 | C2 | C3 | 2.3° | 0.3° |
C6 | C1 | C2 | H2 | 177.7° | 179.7° |
C1 | C6 | C5 | C4 | 0.5° | 0.4° |
C1 | C6 | C5 | H6 | 180.0° | 179.8° |
C1 | C6 | C5 | H5 | 179.5° | 179.7° |
C6 | C1 | S | N | 102.1° | 90.3° |
C6 | C1 | S | O2S | 18.3° | 156.2° |
C2 | C3 | C4 | H3 | 180.0° | 179.9° |
C2 | C3 | C4 | C5 | 1.6° | 0.1° |
C2 | C3 | C4 | C | 178.0° | 179.9° |
H2 | C2 | C3 | C4 | 179.7° | 180.0° |
H2 | C2 | C3 | H3 | 0.3° | 0.0° |
C3 | C4 | C5 | C | 179.6° | 180.0° |
C3 | C4 | C5 | C6 | 1.5° | 0.1° |
C3 | C4 | C5 | H5 | 178.5° | 180.0° |
C3 | C4 | C | H1 | 90.2° | 89.9° |
C3 | C4 | C | H2A | 149.8° | 150.0° |
C3 | C4 | C | H3A | 29.8° | 30.0° |
H3 | C3 | C4 | C5 | 178.4° | 180.0° |
H3 | C3 | C4 | C | 2.0° | 0.0° |
C4 | C5 | C6 | H5 | 180.0° | 179.8° |
C4 | C5 | C6 | H6 | 179.5° | 179.8° |
C5 | C4 | C | H1 | 90.2° | 90.0° |
C5 | C4 | C | H2A | 29.8° | 30.0° |
C5 | C4 | C | H3A | 149.8° | 150.0° |
C | C4 | C5 | C6 | 178.1° | 179.8° |
C | C4 | C5 | H5 | 1.9° | 0.0° |
C4 | C | H1 | H2A | 120.0° | 120.1° |
C4 | C | H1 | H3A | 120.0° | 120.0° |
C4 | C | H2A | H3A | 120.0° | 120.0° |
H5 | C5 | C6 | H6 | 0.5° | 0.1° |
H1 | C | H2A | H3A | 120.0° | 119.9° |
C21 | N1 | C61 | C7 | 169.7° | 179.8° |
N1 | C21 | C31 | H21 | 120.0° | 119.8° |
N1 | C21 | C31 | H22 | 120.0° | 119.8° |
N1 | C21 | H21 | H22 | 121.4° | 120.4° |
N1 | C21 | C31 | C41 | 53.8° | 54.6° |
N1 | C21 | C31 | H31 | 66.2° | 174.6° |
N1 | C21 | C31 | H32 | 173.8° | 65.3° |
C21 | N1 | C61 | C51 | 69.1° | 53.6° |
C21 | N1 | C61 | H61 | 50.9° | 173.4° |
C21 | N1 | C61 | H62 | 170.9° | 66.2° |
C21 | N1 | C7 | CA | 3.9° | 176.9° |
C21 | N1 | C7 | O | 173.3° | 3.2° |
C61 | N1 | C21 | C31 | 62.8° | 53.6° |
C61 | N1 | C21 | H21 | 177.2° | 66.2° |
C61 | N1 | C21 | H22 | 57.3° | 173.4° |
N1 | C61 | C51 | C41 | 64.0° | 54.7° |
N1 | C61 | C51 | H61 | 120.0° | 119.8° |
N1 | C61 | C51 | H62 | 120.0° | 119.8° |
N1 | C61 | C51 | H51 | 56.1° | 174.6° |
N1 | C61 | C51 | H52 | 176.0° | 65.3° |
N1 | C61 | H61 | H62 | 121.5° | 120.3° |
C61 | N1 | C7 | CA | 172.5° | 3.3° |
C61 | N1 | C7 | O | 4.7° | 176.6° |
C31 | C21 | H21 | H22 | 121.4° | 120.3° |
C21 | C31 | C41 | H31 | 120.0° | 120.0° |
C21 | C31 | C41 | H32 | 120.0° | 119.9° |
C21 | C31 | H31 | H32 | 119.8° | 120.1° |
C21 | C31 | C41 | C51 | 57.3° | 61.3° |
C21 | C31 | C41 | H41 | 177.3° | 58.7° |
C21 | C31 | C41 | H42 | 62.7° | 178.6° |
C31 | C21 | N1 | C7 | 127.9° | 126.2° |
H21 | C21 | C31 | C41 | 173.8° | 65.2° |
H21 | C21 | C31 | H31 | 53.8° | 54.8° |
H21 | C21 | C31 | H32 | 66.2° | 174.9° |
H21 | C21 | N1 | C7 | 7.9° | 114.1° |
H22 | C21 | C31 | C41 | 66.2° | 174.4° |
H22 | C21 | C31 | H31 | 173.8° | 65.6° |
H22 | C21 | C31 | H32 | 53.8° | 54.5° |
H22 | C21 | N1 | C7 | 112.1° | 6.4° |
C41 | C31 | H31 | H32 | 119.7° | 120.0° |
C31 | C41 | C51 | H41 | 120.0° | 119.9° |
C31 | C41 | C51 | H42 | 120.0° | 120.0° |
C31 | C41 | H41 | H42 | 119.2° | 119.9° |
C31 | C41 | C51 | C61 | 61.2° | 61.4° |
C31 | C41 | C51 | H51 | 58.8° | 178.7° |
C31 | C41 | C51 | H52 | 178.8° | 58.7° |
H31 | C31 | C41 | C51 | 62.7° | 178.7° |
H31 | C31 | C41 | H41 | 57.3° | 61.3° |
H31 | C31 | C41 | H42 | 177.3° | 58.6° |
H32 | C31 | C41 | C51 | 177.3° | 58.6° |
H32 | C31 | C41 | H41 | 62.7° | 178.6° |
H32 | C31 | C41 | H42 | 57.3° | 61.4° |
C51 | C41 | H41 | H42 | 119.2° | 120.0° |
C41 | C51 | C61 | H51 | 120.0° | 119.9° |
C41 | C51 | C61 | H52 | 120.0° | 120.0° |
C41 | C51 | H51 | H52 | 121.5° | 120.0° |
C41 | C51 | C61 | H61 | 56.1° | 174.5° |
C41 | C51 | C61 | H62 | 176.1° | 65.1° |
H41 | C41 | C51 | C61 | 178.9° | 58.6° |
H41 | C41 | C51 | H51 | 61.1° | 61.4° |
H41 | C41 | C51 | H52 | 58.8° | 178.6° |
H42 | C41 | C51 | C61 | 58.8° | 178.6° |
H42 | C41 | C51 | H51 | 178.8° | 58.7° |
H42 | C41 | C51 | H52 | 61.2° | 61.4° |
C61 | C51 | H51 | H52 | 121.5° | 120.1° |
C51 | C61 | H61 | H62 | 121.5° | 120.4° |
C51 | C61 | N1 | C7 | 121.2° | 126.1° |
H51 | C51 | C61 | H61 | 176.1° | 65.6° |
H51 | C51 | C61 | H62 | 63.9° | 54.8° |
H52 | C51 | C61 | H61 | 64.0° | 54.5° |
H52 | C51 | C61 | H62 | 56.1° | 174.9° |
H61 | C61 | N1 | C7 | 118.8° | 6.3° |
H62 | C61 | N1 | C7 | 1.2° | 114.0° |
CA | N | H | S | 128.4° | 180.0° |
N | CA | C7 | CB | 122.6° | 119.9° |
N | CA | C7 | HA | 118.2° | 120.0° |
N | CA | CB | HA | 118.4° | 120.0° |
N | CA | C7 | O | 31.1° | 8.5° |
N | CA | CB | CG | 89.4° | 65.3° |
N | CA | CB | HB2 | 150.5° | 54.7° |
N | CA | CB | HB3 | 30.5° | 174.7° |
N | CA | C7 | N1 | 151.6° | 171.4° |
CA | N | S | O2S | 61.8° | 178.5° |
H | N | CA | C7 | 35.8° | 85.0° |
H | N | CA | CB | 87.9° | 35.0° |
H | N | CA | HA | 152.8° | 155.0° |
H | N | S | O2S | 178.2° | 1.5° |
C7 | CA | CB | HA | 117.1° | 120.1° |
CA | C7 | O | N1 | 177.3° | 179.9° |
C7 | CA | CB | CG | 35.1° | 174.7° |
C7 | CA | CB | HB2 | 84.9° | 65.3° |
C7 | CA | CB | HB3 | 155.1° | 54.8° |
C7 | CA | N | S | 84.2° | 95.0° |
CB | CA | C7 | O | 91.5° | 111.4° |
CA | CB | CG | HB2 | 120.0° | 120.0° |
CA | CB | CG | HB3 | 120.0° | 119.9° |
CA | CB | HB2 | HB3 | 117.1° | 120.0° |
CA | CB | CG | CD1 | 88.4° | 90.0° |
CA | CB | CG | CD2 | 93.6° | 90.3° |
CB | CA | N | S | 152.2° | 145.0° |
CB | CA | C7 | N1 | 85.8° | 68.7° |
HA | CA | C7 | O | 149.2° | 128.6° |
HA | CA | CB | CG | 152.2° | 54.7° |
HA | CA | CB | HB2 | 32.2° | 174.7° |
HA | CA | CB | HB3 | 87.8° | 65.3° |
HA | CA | N | S | 32.8° | 25.0° |
HA | CA | C7 | N1 | 33.4° | 51.4° |
CG | CB | HB2 | HB3 | 117.2° | 120.0° |
CB | CG | CD1 | CD2 | 178.0° | 179.7° |
CB | CG | CD1 | CE1 | 177.8° | 180.0° |
CB | CG | CD1 | HD1 | 2.2° | 0.0° |
CB | CG | CD2 | CE2 | 178.1° | 180.0° |
CB | CG | CD2 | HD2 | 1.8° | 0.0° |
HB2 | CB | CG | CD1 | 151.6° | 30.0° |
HB2 | CB | CG | CD2 | 26.3° | 149.7° |
HB3 | CB | CG | CD1 | 31.6° | 150.0° |
HB3 | CB | CG | CD2 | 146.4° | 29.7° |
CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
CD1 | CG | CD2 | CE2 | 0.1° | 0.3° |
CD1 | CG | CD2 | HD2 | 179.9° | 179.7° |
CG | CD1 | CE1 | CZ | 0.4° | 0.0° |
CG | CD1 | CE1 | CF | 178.7° | 180.0° |
CD2 | CG | CD1 | CE1 | 0.2° | 0.3° |
CD2 | CG | CD1 | HD1 | 179.8° | 179.8° |
CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
CG | CD2 | CE2 | CZ | 0.2° | 0.0° |
CG | CD2 | CE2 | HE2 | 179.8° | 180.0° |
CD1 | CE1 | CZ | CF | 179.1° | 180.0° |
CD1 | CE1 | CZ | CE2 | 0.3° | 0.3° |
CD1 | CE1 | CZ | HZ | 179.7° | 180.0° |
CD1 | CE1 | CF | NG1 | 179.4° | 0.0° |
CD1 | CE1 | CF | NG2 | 1.6° | 180.0° |
HD1 | CD1 | CE1 | CZ | 179.6° | 180.0° |
HD1 | CD1 | CE1 | CF | 1.3° | 0.0° |
CD2 | CE2 | CZ | CE1 | 0.0° | 0.3° |
CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
CD2 | CE2 | CZ | HZ | 180.0° | 180.0° |
HD2 | CD2 | CE2 | CZ | 179.8° | 180.0° |
HD2 | CD2 | CE2 | HE2 | 0.2° | 0.0° |
CE1 | CZ | CE2 | HZ | 180.0° | 179.7° |
CE1 | CZ | CE2 | HE2 | 180.0° | 179.7° |
CZ | CE1 | CF | NG1 | 0.4° | 180.0° |
CZ | CE1 | CF | NG2 | 179.3° | 0.0° |
CF | CE1 | CZ | CE2 | 178.8° | 179.7° |
CF | CE1 | CZ | HZ | 1.2° | 0.0° |
CE1 | CF | NG1 | NG2 | 178.9° | 180.0° |
CE1 | CF | NG1 | HG1 | 178.9° | 180.0° |
CE1 | CF | NG2 | HG21 | 178.9° | 0.0° |
CE1 | CF | NG2 | HG22 | 1.1° | 180.0° |
HE2 | CE2 | CZ | HZ | 0.1° | 0.1° |
NG1 | CF | NG2 | HG21 | 0.0° | 179.9° |
NG1 | CF | NG2 | HG22 | 180.0° | 0.0° |
NG2 | CF | NG1 | HG1 | 0.0° | 0.1° |
CF | NG2 | HG21 | HG22 | 180.0° | 180.0° |