PRD_002229
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O2 | C5 | doub | 1.21Å | 1.20Å | |
C5 | C4 | sing | 1.52Å | 1.46Å | |
C5 | N1 | sing | 1.34Å | 1.31Å | |
C4 | C3 | sing | 1.55Å | 1.50Å | |
N1 | C2 | sing | 1.47Å | 1.45Å | |
C3 | C2 | sing | 1.54Å | 1.50Å | |
C2 | C1 | sing | 1.51Å | 1.49Å | |
C1 | O1 | doub | 1.21Å | 1.19Å | |
C1 | N2 | sing | 1.35Å | 1.29Å | |
N6 | C13 | doub | 1.30Å | 1.23Å | |
N2 | C6 | sing | 1.46Å | 1.44Å | |
C13 | N4 | sing | 1.37Å | 1.31Å | |
C13 | N5 | sing | 1.37Å | 1.30Å | |
N4 | C12 | sing | 1.47Å | 1.44Å | |
N3 | C8 | sing | 1.47Å | 1.49Å | |
N3 | C7 | sing | 1.35Å | 1.29Å | |
C6 | C7 | sing | 1.51Å | 1.50Å | |
C11 | C12 | sing | 1.53Å | 1.51Å | |
C11 | C10 | sing | 1.53Å | 1.52Å | |
C8 | C10 | sing | 1.53Å | 1.53Å | |
C8 | C9 | sing | 1.51Å | 1.53Å | |
C7 | O3 | doub | 1.21Å | 1.21Å | |
C9 | N7 | sing | 1.35Å | 1.29Å | |
C9 | O4 | doub | 1.21Å | 1.20Å | |
N7 | C14 | sing | 1.40Å | 1.36Å | |
C15 | C14 | doub | 1.39Å | 1.37Å | Aromatic |
C15 | C16 | sing | 1.38Å | 1.36Å | Aromatic |
C14 | C19 | sing | 1.39Å | 1.38Å | Aromatic |
C16 | C17 | doub | 1.39Å | 1.37Å | Aromatic |
C19 | C18 | doub | 1.38Å | 1.38Å | Aromatic |
C17 | C18 | sing | 1.39Å | 1.38Å | Aromatic |
C17 | N8 | sing | 1.40Å | 1.39Å | |
N8 | O6 | sing | 1.42Å | 1.43Å | |
N8 | O5 | sing | 1.42Å | 1.41Å | |
C10 | H12 | sing | 1.09Å | 1.10Å | |
C10 | H13 | sing | 1.09Å | 1.10Å | |
C12 | H16 | sing | 1.09Å | 1.10Å | |
C12 | H17 | sing | 1.09Å | 1.10Å | |
N7 | H22 | sing | 0.97Å | 1.00Å | |
C15 | H23 | sing | 1.08Å | 1.08Å | |
C16 | H24 | sing | 1.08Å | 1.08Å | |
C18 | H25 | sing | 1.08Å | 1.08Å | |
C19 | H26 | sing | 1.08Å | 1.08Å | |
O5 | H27 | sing | 0.97Å | 0.95Å | |
O6 | H28 | sing | 0.97Å | 0.95Å | |
C8 | H11 | sing | 1.09Å | 1.10Å | |
C11 | H14 | sing | 1.09Å | 1.10Å | |
C11 | H15 | sing | 1.09Å | 1.10Å | |
N4 | H18 | sing | 0.97Å | 1.00Å | |
N5 | H19 | sing | 0.97Å | 1.00Å | |
N5 | H20 | sing | 0.97Å | 1.00Å | |
N6 | H21 | sing | 0.97Å | 1.00Å | |
N3 | H10 | sing | 0.97Å | 1.00Å | |
C6 | H8 | sing | 1.09Å | 1.10Å | |
C6 | H9 | sing | 1.09Å | 1.10Å | |
N2 | H7 | sing | 0.97Å | 1.00Å | |
C2 | H1 | sing | 1.09Å | 1.10Å | |
N1 | H2 | sing | 0.97Å | 1.00Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C3 | H4 | sing | 1.09Å | 1.10Å | |
C4 | H5 | sing | 1.09Å | 1.10Å | |
C4 | H6 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O2 | C5 | C4 | 121.4° | 124.9° |
O2 | C5 | N1 | 128.8° | 125.0° |
C4 | C5 | N1 | 109.8° | 110.1° |
C5 | C4 | C3 | 101.2° | 104.2° |
C5 | C4 | H5 | 111.5° | 110.4° |
C5 | C4 | H6 | 111.5° | 110.6° |
C5 | N1 | C2 | 115.1° | 111.3° |
C5 | N1 | H2 | 122.5° | 124.4° |
C4 | C3 | C2 | 107.9° | 101.8° |
C4 | C3 | H3 | 109.9° | 110.9° |
C4 | C3 | H4 | 109.9° | 111.0° |
C3 | C4 | H5 | 111.5° | 110.5° |
C3 | C4 | H6 | 111.5° | 110.5° |
N1 | C2 | C3 | 100.0° | 105.6° |
N1 | C2 | C1 | 117.2° | 110.3° |
N1 | C2 | H1 | 111.9° | 110.2° |
C2 | N1 | H2 | 122.5° | 124.3° |
C3 | C2 | C1 | 104.7° | 110.3° |
C3 | C2 | H1 | 111.1° | 110.2° |
C2 | C3 | H3 | 109.9° | 111.0° |
C2 | C3 | H4 | 109.8° | 110.9° |
C2 | C1 | O1 | 120.3° | 120.0° |
C2 | C1 | N2 | 118.7° | 120.0° |
C1 | C2 | H1 | 111.2° | 110.3° |
O1 | C1 | N2 | 120.9° | 120.0° |
C1 | N2 | C6 | 128.3° | 120.0° |
C1 | N2 | H7 | 115.8° | 120.0° |
N6 | C13 | N4 | 120.7° | 120.0° |
N6 | C13 | N5 | 117.9° | 120.0° |
C13 | N6 | H21 | 112.0° | 120.0° |
N2 | C6 | C7 | 123.3° | 109.4° |
N2 | C6 | H8 | 105.9° | 109.4° |
N2 | C6 | H9 | 105.9° | 109.5° |
C6 | N2 | H7 | 115.9° | 120.0° |
N4 | C13 | N5 | 121.4° | 120.0° |
C13 | N4 | C12 | 125.2° | 120.0° |
C13 | N4 | H18 | 117.4° | 120.1° |
C13 | N5 | H19 | 120.0° | 120.0° |
C13 | N5 | H20 | 120.0° | 120.0° |
N4 | C12 | C11 | 111.6° | 109.5° |
N4 | C12 | H16 | 108.9° | 109.4° |
N4 | C12 | H17 | 108.9° | 109.5° |
C12 | N4 | H18 | 117.4° | 120.0° |
C8 | N3 | C7 | 121.9° | 120.0° |
N3 | C8 | C10 | 113.0° | 109.4° |
N3 | C8 | C9 | 113.0° | 109.5° |
N3 | C8 | H11 | 104.8° | 109.4° |
C8 | N3 | H10 | 119.1° | 120.0° |
N3 | C7 | C6 | 122.0° | 120.0° |
N3 | C7 | O3 | 120.4° | 120.0° |
C7 | N3 | H10 | 119.1° | 120.0° |
C6 | C7 | O3 | 117.6° | 120.0° |
C7 | C6 | H8 | 105.9° | 109.5° |
C7 | C6 | H9 | 105.9° | 109.5° |
C12 | C11 | C10 | 114.2° | 109.5° |
C11 | C12 | H16 | 108.9° | 109.5° |
C11 | C12 | H17 | 108.9° | 109.5° |
C12 | C11 | H14 | 108.3° | 109.5° |
C12 | C11 | H15 | 108.3° | 109.5° |
C11 | C10 | C8 | 111.3° | 109.5° |
C11 | C10 | H12 | 109.0° | 109.5° |
C11 | C10 | H13 | 109.0° | 109.5° |
C10 | C11 | H14 | 108.3° | 109.4° |
C10 | C11 | H15 | 108.3° | 109.5° |
C10 | C8 | C9 | 115.7° | 109.5° |
C8 | C10 | H12 | 109.0° | 109.4° |
C8 | C10 | H13 | 109.0° | 109.4° |
C10 | C8 | H11 | 104.5° | 109.5° |
C8 | C9 | N7 | 111.4° | 120.0° |
C8 | C9 | O4 | 127.4° | 120.0° |
C9 | C8 | H11 | 104.4° | 109.5° |
N7 | C9 | O4 | 121.1° | 120.0° |
C9 | N7 | C14 | 137.0° | 120.0° |
C9 | N7 | H22 | 111.5° | 120.0° |
N7 | C14 | C15 | 110.2° | 120.0° |
N7 | C14 | C19 | 127.7° | 120.0° |
C14 | N7 | H22 | 111.5° | 120.0° |
C14 | C15 | C16 | 120.6° | 120.0° |
C15 | C14 | C19 | 121.7° | 120.0° |
C14 | C15 | H23 | 119.7° | 120.0° |
C15 | C16 | C17 | 119.1° | 120.0° |
C16 | C15 | H23 | 119.7° | 119.9° |
C15 | C16 | H24 | 120.4° | 120.1° |
C14 | C19 | C18 | 117.1° | 120.0° |
C14 | C19 | H26 | 121.5° | 120.0° |
C16 | C17 | C18 | 120.4° | 120.0° |
C16 | C17 | N8 | 120.1° | 120.0° |
C17 | C16 | H24 | 120.5° | 120.0° |
C19 | C18 | C17 | 121.0° | 120.0° |
C19 | C18 | H25 | 119.5° | 120.0° |
C18 | C19 | H26 | 121.4° | 120.0° |
C18 | C17 | N8 | 119.5° | 120.0° |
C17 | C18 | H25 | 119.5° | 119.9° |
C17 | N8 | O6 | 114.1° | 120.0° |
C17 | N8 | O5 | 108.8° | 120.0° |
O6 | N8 | O5 | 105.1° | 120.0° |
N8 | O6 | H28 | 109.5° | 114.0° |
N8 | O5 | H27 | 109.5° | 114.0° |
H12 | C10 | H13 | 109.5° | 109.4° |
H16 | C12 | H17 | 109.5° | 109.5° |
H14 | C11 | H15 | 109.5° | 109.5° |
H19 | N5 | H20 | 120.0° | 119.9° |
H8 | C6 | H9 | 109.4° | 109.5° |
H3 | C3 | H4 | 109.5° | 110.9° |
H5 | C4 | H6 | 109.5° | 110.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O2 | C5 | C4 | N1 | 179.3° | 179.9° |
O2 | C5 | C4 | C3 | 158.8° | 163.7° |
O2 | C5 | N1 | C2 | 170.3° | 179.7° |
O2 | C5 | N1 | H2 | 9.7° | 0.3° |
O2 | C5 | C4 | H5 | 82.6° | 77.6° |
O2 | C5 | C4 | H6 | 40.1° | 45.0° |
C5 | C4 | C3 | H5 | 118.7° | 118.6° |
C5 | C4 | C3 | H6 | 118.7° | 118.8° |
C4 | C5 | N1 | C2 | 8.9° | 0.4° |
C5 | C4 | C3 | C2 | 24.7° | 24.7° |
C4 | C5 | N1 | H2 | 171.1° | 179.6° |
C5 | C4 | C3 | H3 | 144.4° | 142.9° |
C5 | C4 | C3 | H4 | 95.1° | 93.4° |
C5 | C4 | H5 | H6 | 123.8° | 122.7° |
N1 | C5 | C4 | C3 | 20.5° | 16.2° |
C5 | N1 | C2 | H2 | 180.0° | 180.0° |
C5 | N1 | C2 | C3 | 7.0° | 16.9° |
C5 | N1 | C2 | C1 | 105.3° | 136.0° |
C5 | N1 | C2 | H1 | 124.6° | 102.0° |
N1 | C5 | C4 | H5 | 98.1° | 102.4° |
N1 | C5 | C4 | H6 | 139.2° | 135.0° |
C4 | C3 | C2 | N1 | 19.7° | 25.3° |
C4 | C3 | C2 | H3 | 119.8° | 118.1° |
C4 | C3 | C2 | H4 | 119.7° | 118.1° |
C4 | C3 | C2 | C1 | 102.0° | 144.4° |
C4 | C3 | C2 | H1 | 137.9° | 93.6° |
C4 | C3 | H3 | H4 | 120.7° | 123.8° |
C3 | C4 | H5 | H6 | 123.8° | 122.6° |
N1 | C2 | C3 | C1 | 121.7° | 119.1° |
N1 | C2 | C3 | H1 | 118.2° | 119.0° |
N1 | C2 | C1 | H1 | 130.4° | 121.9° |
N1 | C2 | C1 | O1 | 62.3° | 17.4° |
N1 | C2 | C1 | N2 | 117.9° | 162.3° |
N1 | C2 | C3 | H3 | 139.5° | 143.4° |
N1 | C2 | C3 | H4 | 100.0° | 92.8° |
C3 | C2 | C1 | H1 | 120.0° | 121.9° |
C3 | C2 | C1 | O1 | 47.4° | 98.8° |
C3 | C2 | C1 | N2 | 132.5° | 81.5° |
C3 | C2 | N1 | H2 | 173.0° | 163.0° |
C2 | C3 | H3 | H4 | 120.7° | 123.8° |
C2 | C3 | C4 | H5 | 94.0° | 93.9° |
C2 | C3 | C4 | H6 | 143.3° | 143.5° |
C2 | C1 | O1 | N2 | 179.9° | 179.8° |
C2 | C1 | N2 | C6 | 179.2° | 179.8° |
C2 | C1 | N2 | H7 | 0.8° | 0.3° |
C1 | C2 | N1 | H2 | 74.7° | 43.9° |
C1 | C2 | C3 | H3 | 17.8° | 97.5° |
C1 | C2 | C3 | H4 | 138.3° | 26.3° |
O1 | C1 | N2 | C6 | 0.6° | 0.0° |
O1 | C1 | N2 | H7 | 179.3° | 179.9° |
O1 | C1 | C2 | H1 | 167.4° | 139.3° |
C1 | N2 | C6 | H7 | 180.0° | 179.9° |
C1 | N2 | C6 | C7 | 44.9° | 180.0° |
C1 | N2 | C6 | H8 | 77.0° | 60.1° |
C1 | N2 | C6 | H9 | 166.8° | 60.0° |
N2 | C1 | C2 | H1 | 12.5° | 40.4° |
N6 | C13 | N4 | N5 | 179.5° | 180.0° |
N6 | C13 | N4 | C12 | 172.9° | 0.0° |
N6 | C13 | N4 | H18 | 7.1° | 180.0° |
N6 | C13 | N5 | H19 | 179.5° | 180.0° |
N6 | C13 | N5 | H20 | 0.5° | 0.0° |
N2 | C6 | C7 | N3 | 33.8° | 180.0° |
N2 | C6 | C7 | H8 | 121.9° | 119.9° |
N2 | C6 | C7 | H9 | 121.9° | 120.1° |
N2 | C6 | C7 | O3 | 147.2° | 0.1° |
N2 | C6 | H8 | H9 | 113.8° | 120.0° |
C13 | N4 | C12 | H18 | 180.0° | 180.0° |
C13 | N4 | C12 | C11 | 148.8° | 180.0° |
C13 | N4 | C12 | H16 | 28.5° | 60.0° |
C13 | N4 | C12 | H17 | 90.9° | 60.0° |
N4 | C13 | N5 | H19 | 0.0° | 0.0° |
N4 | C13 | N5 | H20 | 180.0° | 180.0° |
N4 | C13 | N6 | H21 | 179.5° | 180.0° |
N5 | C13 | N4 | C12 | 7.6° | 180.0° |
N5 | C13 | N4 | H18 | 172.4° | 0.0° |
C13 | N5 | H19 | H20 | 180.0° | 180.0° |
N5 | C13 | N6 | H21 | 0.0° | 0.0° |
N4 | C12 | C11 | H16 | 120.3° | 120.0° |
N4 | C12 | C11 | H17 | 120.3° | 120.0° |
N4 | C12 | C11 | C10 | 163.2° | 180.0° |
N4 | C12 | H16 | H17 | 119.0° | 120.0° |
N4 | C12 | C11 | H14 | 42.5° | 60.0° |
N4 | C12 | C11 | H15 | 76.1° | 60.0° |
C8 | N3 | C7 | H10 | 180.0° | 180.0° |
C8 | N3 | C7 | C6 | 176.7° | 180.0° |
N3 | C8 | C10 | C11 | 93.1° | 65.0° |
N3 | C8 | C10 | C9 | 132.4° | 120.0° |
N3 | C8 | C10 | H11 | 113.4° | 119.9° |
N3 | C8 | C9 | H11 | 113.3° | 120.0° |
C8 | N3 | C7 | O3 | 2.3° | 0.0° |
N3 | C8 | C9 | N7 | 2.2° | 180.0° |
N3 | C8 | C9 | O4 | 179.3° | 0.0° |
N3 | C8 | C10 | H12 | 146.6° | 55.1° |
N3 | C8 | C10 | H13 | 27.2° | 175.0° |
N3 | C7 | C6 | O3 | 179.0° | 179.9° |
C7 | N3 | C8 | C10 | 46.6° | 85.0° |
C7 | N3 | C8 | C9 | 87.2° | 155.0° |
C7 | N3 | C8 | H11 | 159.7° | 35.0° |
N3 | C7 | C6 | H8 | 155.7° | 60.0° |
N3 | C7 | C6 | H9 | 88.1° | 60.0° |
C6 | C7 | N3 | H10 | 3.4° | 0.0° |
C7 | C6 | H8 | H9 | 113.8° | 120.0° |
C7 | C6 | N2 | H7 | 135.1° | 0.1° |
C12 | C11 | C10 | H14 | 120.7° | 120.0° |
C12 | C11 | C10 | H15 | 120.7° | 120.0° |
C12 | C11 | C10 | C8 | 158.0° | 180.0° |
C12 | C11 | C10 | H12 | 81.8° | 60.0° |
C12 | C11 | C10 | H13 | 37.7° | 60.0° |
C11 | C12 | H16 | H17 | 119.0° | 120.0° |
C12 | C11 | H14 | H15 | 117.8° | 120.0° |
C11 | C12 | N4 | H18 | 31.2° | 0.0° |
C11 | C10 | C8 | H12 | 120.3° | 120.0° |
C11 | C10 | C8 | H13 | 120.3° | 120.0° |
C11 | C10 | C8 | C9 | 134.5° | 175.0° |
C11 | C10 | H12 | H13 | 119.2° | 120.0° |
C10 | C11 | C12 | H16 | 76.5° | 60.0° |
C10 | C11 | C12 | H17 | 42.9° | 60.0° |
C11 | C10 | C8 | H11 | 20.3° | 55.0° |
C10 | C11 | H14 | H15 | 117.8° | 120.0° |
C10 | C8 | C9 | H11 | 114.2° | 120.0° |
C10 | C8 | C9 | N7 | 134.7° | 60.0° |
C10 | C8 | C9 | O4 | 48.2° | 120.0° |
C8 | C10 | H12 | H13 | 119.2° | 119.9° |
C8 | C10 | C11 | H14 | 37.3° | 60.0° |
C8 | C10 | C11 | H15 | 81.3° | 60.0° |
C10 | C8 | N3 | H10 | 133.4° | 95.1° |
C8 | C9 | N7 | O4 | 177.3° | 180.0° |
C8 | C9 | N7 | C14 | 173.6° | 175.4° |
C9 | C8 | C10 | H12 | 14.2° | 64.9° |
C9 | C8 | C10 | H13 | 105.3° | 55.0° |
C8 | C9 | N7 | H22 | 6.5° | 4.6° |
C9 | C8 | N3 | H10 | 92.8° | 25.0° |
O3 | C7 | N3 | H10 | 177.7° | 179.9° |
O3 | C7 | C6 | H8 | 25.3° | 120.0° |
O3 | C7 | C6 | H9 | 90.8° | 120.0° |
C9 | N7 | C14 | H22 | 180.0° | 180.0° |
C9 | N7 | C14 | C15 | 178.6° | 144.6° |
C9 | N7 | C14 | C19 | 6.2° | 35.0° |
N7 | C9 | C8 | H11 | 111.1° | 60.0° |
O4 | C9 | N7 | C14 | 3.7° | 4.6° |
O4 | C9 | N7 | H22 | 176.3° | 175.3° |
O4 | C9 | C8 | H11 | 66.0° | 120.0° |
N7 | C14 | C15 | C19 | 172.9° | 179.6° |
N7 | C14 | C15 | C16 | 177.2° | 180.0° |
N7 | C14 | C19 | C18 | 175.8° | 179.7° |
N7 | C14 | C15 | H23 | 2.8° | 0.0° |
N7 | C14 | C19 | H26 | 4.2° | 0.0° |
C14 | C15 | C16 | H23 | 180.0° | 180.0° |
C14 | C15 | C16 | C17 | 1.7° | 0.0° |
C15 | C14 | C19 | C18 | 4.2° | 0.6° |
C15 | C14 | N7 | H22 | 1.4° | 35.4° |
C14 | C15 | C16 | H24 | 178.3° | 179.9° |
C15 | C14 | C19 | H26 | 175.8° | 179.7° |
C16 | C15 | C14 | C19 | 4.3° | 0.4° |
C15 | C16 | C17 | H24 | 180.0° | 179.9° |
C15 | C16 | C17 | C18 | 0.7° | 0.0° |
C15 | C16 | C17 | N8 | 179.6° | 180.0° |
C14 | C19 | C18 | H26 | 180.0° | 179.7° |
C14 | C19 | C18 | C17 | 1.7° | 0.6° |
C19 | C14 | N7 | H22 | 173.8° | 145.0° |
C19 | C14 | C15 | H23 | 175.7° | 179.7° |
C14 | C19 | C18 | H25 | 178.3° | 179.7° |
C16 | C17 | C18 | C19 | 0.6° | 0.2° |
C16 | C17 | C18 | N8 | 178.9° | 179.9° |
C16 | C17 | N8 | O6 | 19.0° | 0.0° |
C16 | C17 | N8 | O5 | 136.0° | 180.0° |
C17 | C16 | C15 | H23 | 178.3° | 180.0° |
C16 | C17 | C18 | H25 | 179.4° | 180.0° |
C19 | C18 | C17 | H25 | 180.0° | 179.7° |
C19 | C18 | C17 | N8 | 179.6° | 179.7° |
C18 | C17 | N8 | O6 | 162.1° | 180.0° |
C18 | C17 | N8 | O5 | 45.0° | 0.0° |
C18 | C17 | C16 | H24 | 179.3° | 179.9° |
C17 | C18 | C19 | H26 | 178.3° | 179.7° |
C17 | N8 | O6 | O5 | 119.1° | 180.0° |
N8 | C17 | C16 | H24 | 0.4° | 0.1° |
N8 | C17 | C18 | H25 | 0.4° | 0.0° |
C17 | N8 | O5 | H27 | 180.0° | 180.0° |
C17 | N8 | O6 | H28 | 180.0° | 180.0° |
O6 | N8 | O5 | H27 | 57.4° | 0.0° |
O5 | N8 | O6 | H28 | 60.9° | 0.0° |
H12 | C10 | C8 | H11 | 100.0° | 175.0° |
H12 | C10 | C11 | H14 | 157.6° | 180.0° |
H12 | C10 | C11 | H15 | 39.0° | 60.0° |
H13 | C10 | C8 | H11 | 140.5° | 65.1° |
H13 | C10 | C11 | H14 | 83.0° | 60.0° |
H13 | C10 | C11 | H15 | 158.4° | 180.0° |
H16 | C12 | C11 | H14 | 162.8° | NaN° |
H16 | C12 | C11 | H15 | 44.2° | 60.0° |
H16 | C12 | N4 | H18 | 151.5° | 120.0° |
H17 | C12 | C11 | H14 | 77.8° | 60.0° |
H17 | C12 | C11 | H15 | 163.6° | 180.0° |
H17 | C12 | N4 | H18 | 89.1° | 120.0° |
H23 | C15 | C16 | H24 | 1.7° | 0.1° |
H25 | C18 | C19 | H26 | 1.7° | 0.0° |
H11 | C8 | N3 | H10 | 20.3° | 145.0° |
H8 | C6 | N2 | H7 | 103.0° | 120.1° |
H9 | C6 | N2 | H7 | 13.2° | 119.9° |
H1 | C2 | N1 | H2 | 55.3° | 78.0° |
H1 | C2 | C3 | H3 | 102.3° | 24.5° |
H1 | C2 | C3 | H4 | 18.2° | 148.2° |
H3 | C3 | C4 | H5 | 25.8° | 24.3° |
H3 | C3 | C4 | H6 | 96.9° | 98.3° |
H4 | C3 | C4 | H5 | 146.3° | 148.0° |
H4 | C3 | C4 | H6 | 23.6° | 25.4° |