6PE
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O1 | P1 | sing | 1.55Å | 1.68Å | |
O2 | P1 | doub | 1.54Å | 1.68Å | |
P1 | O3 | sing | 1.61Å | 1.65Å | |
P1 | O8 | sing | 1.61Å | 1.66Å | |
O3 | C1 | sing | 1.43Å | 1.42Å | |
C1 | C2 | sing | 1.53Å | 1.51Å | |
C1 | H1 | sing | 1.09Å | 1.11Å | |
C1 | H2 | sing | 1.09Å | 1.11Å | |
C2 | C3 | sing | 1.53Å | 1.52Å | |
C2 | O6 | sing | 1.45Å | 1.44Å | |
C2 | H3 | sing | 1.09Å | 1.10Å | |
C3 | O4 | sing | 1.45Å | 1.46Å | |
C3 | H4 | sing | 1.09Å | 1.11Å | |
C3 | H5 | sing | 1.09Å | 1.11Å | |
O4 | C4 | sing | 1.34Å | 1.44Å | |
C4 | O5 | doub | 1.21Å | 1.39Å | |
C4 | C5 | sing | 1.51Å | 1.51Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C5 | H6 | sing | 1.09Å | 1.11Å | |
C5 | H7 | sing | 1.09Å | 1.11Å | |
C6 | C7 | sing | 1.53Å | 1.54Å | |
C6 | H8 | sing | 1.09Å | 1.11Å | |
C6 | H9 | sing | 1.09Å | 1.11Å | |
C7 | C8 | sing | 1.53Å | 1.55Å | |
C7 | H10 | sing | 1.09Å | 1.11Å | |
C7 | H11 | sing | 1.09Å | 1.11Å | |
C8 | C9 | sing | 1.53Å | 1.56Å | |
C8 | H12 | sing | 1.09Å | 1.11Å | |
C8 | H13 | sing | 1.09Å | 1.11Å | |
C9 | H14 | sing | 1.09Å | 1.11Å | |
C9 | H15 | sing | 1.09Å | 1.11Å | |
C9 | H16 | sing | 1.09Å | 1.11Å | |
O6 | C10 | sing | 1.34Å | 1.47Å | |
C10 | O7 | doub | 1.21Å | 1.46Å | |
C10 | C11 | sing | 1.51Å | 1.53Å | |
C11 | C12 | sing | 1.53Å | 1.53Å | |
C11 | H17 | sing | 1.09Å | 1.11Å | |
C11 | H18 | sing | 1.09Å | 1.11Å | |
C12 | C13 | sing | 1.53Å | 1.53Å | |
C12 | H19 | sing | 1.09Å | 1.11Å | |
C12 | H20 | sing | 1.09Å | 1.11Å | |
C13 | C14 | sing | 1.53Å | 1.53Å | |
C13 | H21 | sing | 1.09Å | 1.11Å | |
C13 | H22 | sing | 1.09Å | 1.11Å | |
C14 | C15 | sing | 1.53Å | 1.53Å | |
C14 | H23 | sing | 1.09Å | 1.11Å | |
C14 | H24 | sing | 1.09Å | 1.11Å | |
C15 | H25 | sing | 1.09Å | 1.11Å | |
C15 | H26 | sing | 1.09Å | 1.11Å | |
C15 | H27 | sing | 1.09Å | 1.11Å | |
O8 | C16 | sing | 1.43Å | 1.44Å | |
C16 | C17 | sing | 1.53Å | 1.52Å | |
C16 | H28 | sing | 1.09Å | 1.11Å | |
C16 | H29 | sing | 1.09Å | 1.11Å | |
C17 | N1 | sing | 1.47Å | 1.45Å | |
C17 | H30 | sing | 1.09Å | 1.11Å | |
C17 | H31 | sing | 1.09Å | 1.11Å | |
N1 | H32 | sing | 1.01Å | 1.10Å | |
N1 | H33 | sing | 1.01Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | P1 | O2 | 109.3° | 109.5° |
O1 | P1 | O3 | 111.8° | 109.5° |
O1 | P1 | O8 | 108.2° | 109.4° |
O2 | P1 | O3 | 110.0° | 109.5° |
O2 | P1 | O8 | 109.4° | 109.4° |
O3 | P1 | O8 | 108.0° | 109.5° |
P1 | O3 | C1 | 114.7° | 106.8° |
P1 | O8 | C16 | 117.9° | 106.8° |
O3 | C1 | C2 | 117.6° | 109.5° |
O3 | C1 | H1 | 106.6° | 109.5° |
O3 | C1 | H2 | 106.7° | 109.5° |
C2 | C1 | H1 | 110.0° | 109.5° |
C2 | C1 | H2 | 110.1° | 109.5° |
C1 | C2 | C3 | 106.1° | 109.5° |
C1 | C2 | O6 | 113.0° | 109.4° |
C1 | C2 | H3 | 109.3° | 109.5° |
H1 | C1 | H2 | 105.1° | 109.5° |
C3 | C2 | O6 | 106.6° | 109.5° |
C3 | C2 | H3 | 116.3° | 109.5° |
C2 | C3 | O4 | 119.9° | 109.5° |
C2 | C3 | H4 | 108.8° | 109.5° |
C2 | C3 | H5 | 108.8° | 109.4° |
O6 | C2 | H3 | 105.7° | 109.5° |
C2 | O6 | C10 | 125.9° | 120.0° |
O4 | C3 | H4 | 106.7° | 109.5° |
O4 | C3 | H5 | 106.6° | 109.5° |
C3 | O4 | C4 | 122.2° | 120.0° |
H4 | C3 | H5 | 105.1° | 109.5° |
O4 | C4 | O5 | 113.7° | 120.0° |
O4 | C4 | C5 | 125.3° | 120.0° |
O5 | C4 | C5 | 121.0° | 120.0° |
C4 | C5 | C6 | 111.0° | 109.5° |
C4 | C5 | H6 | 109.8° | 109.5° |
C4 | C5 | H7 | 109.8° | 109.4° |
C6 | C5 | H6 | 110.6° | 109.5° |
C6 | C5 | H7 | 110.6° | 109.5° |
C5 | C6 | C7 | 118.1° | 109.5° |
C5 | C6 | H8 | 108.2° | 109.5° |
C5 | C6 | H9 | 108.2° | 109.4° |
H6 | C5 | H7 | 104.9° | 109.5° |
C7 | C6 | H8 | 108.3° | 109.5° |
C7 | C6 | H9 | 108.3° | 109.5° |
C6 | C7 | C8 | 116.0° | 109.4° |
C6 | C7 | H10 | 108.8° | 109.5° |
C6 | C7 | H11 | 108.5° | 109.4° |
H8 | C6 | H9 | 105.0° | 109.5° |
C8 | C7 | H10 | 109.1° | 109.5° |
C8 | C7 | H11 | 108.9° | 109.5° |
C7 | C8 | C9 | 116.8° | 109.4° |
C7 | C8 | H12 | 108.6° | 109.5° |
C7 | C8 | H13 | 108.6° | 109.5° |
H10 | C7 | H11 | 105.0° | 109.5° |
C9 | C8 | H12 | 108.7° | 109.5° |
C9 | C8 | H13 | 108.6° | 109.5° |
C8 | C9 | H14 | 110.0° | 109.5° |
C8 | C9 | H15 | 110.0° | 109.5° |
C8 | C9 | H16 | 109.9° | 109.4° |
H12 | C8 | H13 | 104.9° | 109.5° |
H14 | C9 | H15 | 109.0° | 109.5° |
H14 | C9 | H16 | 109.0° | 109.5° |
H15 | C9 | H16 | 108.9° | 109.5° |
O6 | C10 | O7 | 122.6° | 120.0° |
O6 | C10 | C11 | 118.6° | 120.0° |
O7 | C10 | C11 | 118.8° | 120.0° |
C10 | C11 | C12 | 113.0° | 109.5° |
C10 | C11 | H17 | 109.6° | 109.5° |
C10 | C11 | H18 | 109.6° | 109.5° |
C12 | C11 | H17 | 109.8° | 109.4° |
C12 | C11 | H18 | 109.7° | 109.4° |
C11 | C12 | C13 | 116.6° | 109.5° |
C11 | C12 | H19 | 108.5° | 109.5° |
C11 | C12 | H20 | 108.6° | 109.4° |
H17 | C11 | H18 | 105.0° | 109.5° |
C13 | C12 | H19 | 108.7° | 109.4° |
C13 | C12 | H20 | 108.7° | 109.5° |
C12 | C13 | C14 | 114.4° | 109.5° |
C12 | C13 | H21 | 109.3° | 109.4° |
C12 | C13 | H22 | 109.3° | 109.4° |
H19 | C12 | H20 | 105.1° | 109.5° |
C14 | C13 | H21 | 109.3° | 109.5° |
C14 | C13 | H22 | 109.3° | 109.5° |
C13 | C14 | C15 | 114.4° | 109.5° |
C13 | C14 | H23 | 109.2° | 109.5° |
C13 | C14 | H24 | 109.3° | 109.5° |
H21 | C13 | H22 | 105.0° | 109.5° |
C15 | C14 | H23 | 109.3° | 109.5° |
C15 | C14 | H24 | 109.3° | 109.5° |
C14 | C15 | H25 | 110.0° | 109.5° |
C14 | C15 | H26 | 110.0° | 109.5° |
C14 | C15 | H27 | 110.0° | 109.5° |
H23 | C14 | H24 | 104.9° | 109.4° |
H25 | C15 | H26 | 108.9° | 109.4° |
H25 | C15 | H27 | 108.9° | 109.5° |
H26 | C15 | H27 | 109.0° | 109.5° |
O8 | C16 | C17 | 106.1° | 109.4° |
O8 | C16 | H28 | 110.4° | 109.5° |
O8 | C16 | H29 | 110.3° | 109.5° |
C17 | C16 | H28 | 112.7° | 109.5° |
C17 | C16 | H29 | 112.5° | 109.5° |
C16 | C17 | N1 | 115.0° | 109.5° |
C16 | C17 | H30 | 110.4° | 109.4° |
C16 | C17 | H31 | 110.4° | 109.5° |
H28 | C16 | H29 | 105.0° | 109.5° |
N1 | C17 | H30 | 107.8° | 109.5° |
N1 | C17 | H31 | 107.7° | 109.6° |
C17 | N1 | H32 | 110.1° | 106.7° |
C17 | N1 | H33 | 110.0° | 106.7° |
H30 | C17 | H31 | 105.0° | 109.4° |
H32 | N1 | H33 | 108.9° | 106.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | P1 | O2 | O3 | 123.1° | 120.0° |
O1 | P1 | O2 | O8 | 118.4° | 120.0° |
O1 | P1 | O3 | O8 | 119.0° | 120.0° |
O1 | P1 | O3 | C1 | 76.0° | 55.0° |
O1 | P1 | O8 | C16 | 82.5° | 55.0° |
O2 | P1 | O3 | O8 | 119.4° | 120.0° |
O2 | P1 | O3 | C1 | 45.6° | 65.0° |
O2 | P1 | O8 | C16 | 36.5° | 65.0° |
P1 | O3 | C1 | C2 | 143.3° | 180.0° |
P1 | O3 | C1 | H1 | 92.7° | 60.0° |
P1 | O3 | C1 | H2 | 19.2° | 60.0° |
O3 | P1 | O8 | C16 | 156.3° | 175.0° |
O8 | P1 | O3 | C1 | 165.0° | 175.0° |
P1 | O8 | C16 | C17 | 150.4° | 180.0° |
P1 | O8 | C16 | H28 | 87.2° | 60.0° |
P1 | O8 | C16 | H29 | 28.3° | 60.0° |
O3 | C1 | C2 | H1 | 122.3° | 120.0° |
O3 | C1 | C2 | H2 | 122.4° | 120.0° |
O3 | C1 | H1 | H2 | 113.0° | 120.0° |
O3 | C1 | C2 | C3 | 137.0° | 55.0° |
O3 | C1 | C2 | O6 | 20.5° | 65.0° |
O3 | C1 | C2 | H3 | 96.9° | 175.1° |
C2 | C1 | H1 | H2 | 118.5° | 120.0° |
C1 | C2 | C3 | O6 | 120.7° | 120.0° |
C1 | C2 | C3 | H3 | 121.7° | 120.0° |
C1 | C2 | O6 | H3 | 119.5° | 120.0° |
C1 | C2 | C3 | O4 | 48.8° | 55.0° |
C1 | C2 | C3 | H4 | 171.8° | 65.0° |
C1 | C2 | C3 | H5 | 74.2° | 175.0° |
C1 | C2 | O6 | C10 | 152.0° | 90.0° |
H1 | C1 | C2 | C3 | 14.7° | 65.0° |
H1 | C1 | C2 | O6 | 101.8° | 175.0° |
H1 | C1 | C2 | H3 | 140.8° | 55.1° |
H2 | C1 | C2 | C3 | 100.6° | 175.0° |
H2 | C1 | C2 | O6 | 142.9° | 55.0° |
H2 | C1 | C2 | H3 | 25.5° | 64.9° |
C3 | C2 | O6 | H3 | 124.3° | 120.1° |
C2 | C3 | O4 | H4 | 124.0° | 120.0° |
C2 | C3 | O4 | H5 | 124.0° | 120.0° |
C2 | C3 | H4 | H5 | 116.4° | 120.0° |
C2 | C3 | O4 | C4 | 125.3° | 180.0° |
C3 | C2 | O6 | C10 | 91.8° | 150.0° |
O6 | C2 | C3 | O4 | 72.0° | 65.0° |
O6 | C2 | C3 | H4 | 51.1° | 175.0° |
O6 | C2 | C3 | H5 | 165.0° | 55.0° |
C2 | O6 | C10 | O7 | 3.0° | 0.0° |
C2 | O6 | C10 | C11 | 176.9° | 180.0° |
H3 | C2 | C3 | O4 | 170.5° | 175.0° |
H3 | C2 | C3 | H4 | 66.5° | 55.0° |
H3 | C2 | C3 | H5 | 47.5° | 65.0° |
H3 | C2 | O6 | C10 | 32.5° | 29.9° |
O4 | C3 | H4 | H5 | 113.0° | 120.0° |
C3 | O4 | C4 | O5 | 138.7° | 0.0° |
C3 | O4 | C4 | C5 | 41.6° | 180.0° |
H4 | C3 | O4 | C4 | 1.2° | 60.0° |
H5 | C3 | O4 | C4 | 110.7° | 60.0° |
O4 | C4 | O5 | C5 | 179.7° | 180.0° |
O4 | C4 | C5 | C6 | 85.7° | 180.0° |
O4 | C4 | C5 | H6 | 36.9° | 60.0° |
O4 | C4 | C5 | H7 | 151.7° | 60.0° |
O5 | C4 | C5 | C6 | 93.9° | 0.0° |
O5 | C4 | C5 | H6 | 143.5° | 120.0° |
O5 | C4 | C5 | H7 | 28.7° | 120.0° |
C4 | C5 | C6 | H6 | 122.1° | 120.0° |
C4 | C5 | C6 | H7 | 122.1° | 120.0° |
C4 | C5 | H6 | H7 | 117.9° | 120.0° |
C4 | C5 | C6 | C7 | 56.4° | 180.0° |
C4 | C5 | C6 | H8 | 66.9° | 60.0° |
C4 | C5 | C6 | H9 | 179.8° | 60.0° |
C6 | C5 | H6 | H7 | 119.3° | 120.0° |
C5 | C6 | C7 | H8 | 123.4° | 120.0° |
C5 | C6 | C7 | H9 | 123.3° | 120.0° |
C5 | C6 | H8 | H9 | 115.4° | 120.0° |
C5 | C6 | C7 | C8 | 120.2° | 180.0° |
C5 | C6 | C7 | H10 | 3.2° | 60.0° |
C5 | C6 | C7 | H11 | 116.9° | 60.0° |
H6 | C5 | C6 | C7 | 65.7° | 60.0° |
H6 | C5 | C6 | H8 | 170.9° | 180.0° |
H6 | C5 | C6 | H9 | 57.7° | 60.0° |
H7 | C5 | C6 | C7 | 178.6° | 60.0° |
H7 | C5 | C6 | H8 | 55.2° | 60.0° |
H7 | C5 | C6 | H9 | 58.1° | 180.0° |
C7 | C6 | H8 | H9 | 115.5° | 120.0° |
C6 | C7 | C8 | H10 | 123.2° | 120.0° |
C6 | C7 | C8 | H11 | 122.7° | 120.0° |
C6 | C7 | H10 | H11 | 116.0° | 120.0° |
C6 | C7 | C8 | C9 | 44.2° | 180.0° |
C6 | C7 | C8 | H12 | 79.1° | 60.0° |
C6 | C7 | C8 | H13 | 167.3° | 60.0° |
H8 | C6 | C7 | C8 | 3.2° | 60.0° |
H8 | C6 | C7 | H10 | 126.6° | 180.0° |
H8 | C6 | C7 | H11 | 119.7° | 60.0° |
H9 | C6 | C7 | C8 | 116.5° | 60.0° |
H9 | C6 | C7 | H10 | 120.1° | 60.0° |
H9 | C6 | C7 | H11 | 6.3° | 180.0° |
C8 | C7 | H10 | H11 | 116.6° | 120.0° |
C7 | C8 | C9 | H12 | 123.2° | 120.0° |
C7 | C8 | C9 | H13 | 123.1° | 120.0° |
C7 | C8 | H12 | H13 | 116.0° | 120.0° |
C7 | C8 | C9 | H14 | 53.6° | 60.0° |
C7 | C8 | C9 | H15 | 66.5° | 60.0° |
C7 | C8 | C9 | H16 | 173.7° | 180.0° |
H10 | C7 | C8 | C9 | 79.1° | 60.0° |
H10 | C7 | C8 | H12 | 157.6° | 180.0° |
H10 | C7 | C8 | H13 | 44.0° | 60.0° |
H11 | C7 | C8 | C9 | 166.8° | 60.0° |
H11 | C7 | C8 | H12 | 43.5° | 60.0° |
H11 | C7 | C8 | H13 | 70.0° | 180.0° |
C9 | C8 | H12 | H13 | 116.0° | 120.1° |
C8 | C9 | H14 | H15 | 120.6° | 120.0° |
C8 | C9 | H14 | H16 | 120.6° | 120.0° |
C8 | C9 | H15 | H16 | 120.4° | 119.9° |
H12 | C8 | C9 | H14 | 176.8° | 60.0° |
H12 | C8 | C9 | H15 | 56.8° | 180.0° |
H12 | C8 | C9 | H16 | 63.1° | 60.0° |
H13 | C8 | C9 | H14 | 69.5° | 180.0° |
H13 | C8 | C9 | H15 | 170.4° | 59.9° |
H13 | C8 | C9 | H16 | 50.5° | 60.0° |
H14 | C9 | H15 | H16 | 118.9° | 120.0° |
O6 | C10 | O7 | C11 | 179.9° | 180.0° |
O6 | C10 | C11 | C12 | 125.8° | 180.0° |
O6 | C10 | C11 | H17 | 3.1° | 60.0° |
O6 | C10 | C11 | H18 | 111.6° | 60.0° |
O7 | C10 | C11 | C12 | 54.2° | 0.0° |
O7 | C10 | C11 | H17 | 176.9° | 120.0° |
O7 | C10 | C11 | H18 | 68.4° | 120.0° |
C10 | C11 | C12 | H17 | 122.6° | 120.1° |
C10 | C11 | C12 | H18 | 122.5° | 120.0° |
C10 | C11 | H17 | H18 | 117.6° | 120.0° |
C10 | C11 | C12 | C13 | 164.6° | 180.0° |
C10 | C11 | C12 | H19 | 72.3° | 60.0° |
C10 | C11 | C12 | H20 | 41.5° | 60.1° |
C12 | C11 | H17 | H18 | 117.8° | 119.9° |
C11 | C12 | C13 | H19 | 123.0° | 120.0° |
C11 | C12 | C13 | H20 | 123.1° | 119.9° |
C11 | C12 | H19 | H20 | 116.1° | 120.0° |
C11 | C12 | C13 | C14 | 113.4° | 180.0° |
C11 | C12 | C13 | H21 | 9.3° | 60.0° |
C11 | C12 | C13 | H22 | 123.7° | 60.0° |
H17 | C11 | C12 | C13 | 72.8° | 60.0° |
H17 | C11 | C12 | H19 | 50.3° | 179.9° |
H17 | C11 | C12 | H20 | 164.1° | 60.0° |
H18 | C11 | C12 | C13 | 42.1° | 60.0° |
H18 | C11 | C12 | H19 | 165.2° | 60.0° |
H18 | C11 | C12 | H20 | 81.0° | 180.0° |
C13 | C12 | H19 | H20 | 116.2° | 120.0° |
C12 | C13 | C14 | H21 | 122.8° | 120.0° |
C12 | C13 | C14 | H22 | 122.9° | 120.0° |
C12 | C13 | H21 | H22 | 117.1° | 120.0° |
C12 | C13 | C14 | C15 | 65.7° | 180.0° |
C12 | C13 | C14 | H23 | 171.5° | 60.0° |
C12 | C13 | C14 | H24 | 57.3° | 59.9° |
H19 | C12 | C13 | C14 | 9.5° | 60.0° |
H19 | C12 | C13 | H21 | 132.3° | 180.0° |
H19 | C12 | C13 | H22 | 113.3° | 60.0° |
H20 | C12 | C13 | C14 | 123.4° | 60.0° |
H20 | C12 | C13 | H21 | 113.8° | 59.9° |
H20 | C12 | C13 | H22 | 0.6° | 179.9° |
C14 | C13 | H21 | H22 | 117.1° | 120.1° |
C13 | C14 | C15 | H23 | 122.8° | 120.0° |
C13 | C14 | C15 | H24 | 122.9° | 120.0° |
C13 | C14 | H23 | H24 | 117.1° | 120.0° |
C13 | C14 | C15 | H25 | 43.2° | 60.0° |
C13 | C14 | C15 | H26 | 163.2° | 59.9° |
C13 | C14 | C15 | H27 | 76.8° | 180.0° |
H21 | C13 | C14 | C15 | 171.5° | 60.0° |
H21 | C13 | C14 | H23 | 48.7° | 179.9° |
H21 | C13 | C14 | H24 | 65.5° | 60.0° |
H22 | C13 | C14 | C15 | 57.2° | 60.0° |
H22 | C13 | C14 | H23 | 65.6° | 60.0° |
H22 | C13 | C14 | H24 | 179.9° | 180.0° |
C15 | C14 | H23 | H24 | 117.1° | 120.0° |
C14 | C15 | H25 | H26 | 120.6° | 120.0° |
C14 | C15 | H25 | H27 | 120.6° | 120.0° |
C14 | C15 | H26 | H27 | 120.7° | 120.0° |
H23 | C14 | C15 | H25 | 79.6° | 180.0° |
H23 | C14 | C15 | H26 | 40.4° | 60.1° |
H23 | C14 | C15 | H27 | 160.5° | 60.0° |
H24 | C14 | C15 | H25 | 166.2° | 60.0° |
H24 | C14 | C15 | H26 | 73.8° | 180.0° |
H24 | C14 | C15 | H27 | 46.2° | 60.0° |
H25 | C15 | H26 | H27 | 118.7° | 120.0° |
O8 | C16 | C17 | H28 | 120.9° | 120.0° |
O8 | C16 | C17 | H29 | 120.6° | 120.0° |
O8 | C16 | H28 | H29 | 118.8° | 120.1° |
O8 | C16 | C17 | N1 | 135.8° | 65.0° |
O8 | C16 | C17 | H30 | 102.0° | 175.0° |
O8 | C16 | C17 | H31 | 13.6° | 55.1° |
C17 | C16 | H28 | H29 | 122.7° | 120.0° |
C16 | C17 | N1 | H30 | 123.6° | 120.0° |
C16 | C17 | N1 | H31 | 123.6° | 120.0° |
C16 | C17 | H30 | H31 | 119.0° | 119.9° |
C16 | C17 | N1 | H32 | 106.9° | 180.0° |
C16 | C17 | N1 | H33 | 13.1° | 66.3° |
H28 | C16 | C17 | N1 | 103.3° | 55.0° |
H28 | C16 | C17 | H30 | 18.9° | 65.0° |
H28 | C16 | C17 | H31 | 134.5° | 175.1° |
H29 | C16 | C17 | N1 | 15.1° | 175.0° |
H29 | C16 | C17 | H30 | 137.3° | 55.0° |
H29 | C16 | C17 | H31 | 107.0° | 65.0° |
N1 | C17 | H30 | H31 | 114.6° | 120.1° |
C17 | N1 | H32 | H33 | 120.7° | 113.8° |
H30 | C17 | N1 | H32 | 16.7° | 60.0° |
H30 | C17 | N1 | H33 | 136.8° | 173.8° |
H31 | C17 | N1 | H32 | 129.6° | 60.0° |
H31 | C17 | N1 | H33 | 110.4° | 53.7° |