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PDBeChem : Atoms of Molecule
Molecule : 4YF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-5.078 |
2.269 |
0.75 |
| 2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-4.438 |
0.891 |
0.57 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.922 |
1.046 |
0.438 |
| 4 |
N4 |
N |
N1 |
N |
N |
N |
0 |
-2.312 |
-0.278 |
0.246 |
| 5 |
C5 |
C |
C4 |
N |
N |
N |
0 |
-0.848 |
-0.177 |
0.172 |
| 6 |
C6 |
C |
C5 |
N |
N |
N |
0 |
-0.247 |
-1.558 |
0.223 |
| 7 |
C10 |
C |
C6 |
N |
N |
N |
0 |
3.286 |
-2.651 |
0.12 |
| 8 |
C11 |
C |
C7 |
N |
Y |
N |
0 |
3.318 |
-1.144 |
0.032 |
| 9 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
4.363 |
-0.25 |
-0.069 |
| 10 |
C14 |
C |
C9 |
N |
Y |
N |
0 |
2.91 |
1.54 |
-0.104 |
| 11 |
C16 |
C |
C10 |
N |
Y |
N |
0 |
1.813 |
0.709 |
-0.004 |
| 12 |
C19 |
C |
C11 |
N |
N |
N |
0 |
-4.373 |
-1.073 |
-0.807 |
| 13 |
O7 |
O |
O1 |
N |
N |
N |
0 |
-0.966 |
-2.53 |
0.312 |
| 14 |
N8 |
N |
N2 |
N |
N |
N |
0 |
1.091 |
-1.713 |
0.169 |
| 15 |
C9 |
C |
C12 |
N |
N |
N |
0 |
1.791 |
-3.001 |
0.21 |
| 16 |
N13 |
N |
N3 |
N |
Y |
N |
0 |
4.135 |
1.049 |
-0.133 |
| 17 |
CL |
CL |
CL |
N |
N |
N |
0 |
2.675 |
3.258 |
-0.192 |
| 18 |
C17 |
C |
C13 |
N |
Y |
N |
0 |
2.011 |
-0.674 |
0.066 |
| 19 |
C18 |
C |
C14 |
N |
N |
N |
0 |
-2.856 |
-0.935 |
-0.951 |
| 20 |
N20 |
N |
N4 |
N |
N |
N |
1 |
-4.973 |
0.257 |
-0.643 |
| 21 |
H21 |
H |
H1 |
N |
N |
N |
0 |
-6.158 |
2.159 |
0.844 |
| 22 |
H23 |
H |
H2 |
N |
N |
N |
0 |
-4.681 |
2.739 |
1.649 |
| 23 |
H22 |
H |
H3 |
N |
N |
N |
0 |
-4.85 |
2.891 |
-0.116 |
| 24 |
H28 |
H |
H8 |
N |
N |
N |
0 |
-0.564 |
0.309 |
-0.762 |
| 25 |
H24 |
H |
H4 |
N |
N |
N |
0 |
-4.666 |
0.269 |
1.435 |
| 26 |
H25 |
H |
H5 |
N |
N |
N |
0 |
-2.694 |
1.679 |
-0.419 |
| 27 |
H26 |
H |
H6 |
N |
N |
N |
0 |
-2.523 |
1.503 |
1.344 |
| 28 |
H27 |
H |
H9 |
N |
N |
N |
0 |
-0.481 |
0.41 |
1.013 |
| 29 |
H31 |
H |
H10 |
N |
N |
N |
0 |
3.727 |
-3.094 |
-0.774 |
| 30 |
H32 |
H |
H11 |
N |
N |
N |
0 |
3.811 |
-2.993 |
1.011 |
| 31 |
H33 |
H |
H12 |
N |
N |
N |
0 |
5.378 |
-0.616 |
-0.095 |
| 32 |
H34 |
H |
H13 |
N |
N |
N |
0 |
0.815 |
1.121 |
0.02 |
| 33 |
H37 |
H |
H14 |
N |
N |
N |
0 |
-4.781 |
-1.548 |
-1.7 |
| 34 |
H38 |
H |
H15 |
N |
N |
N |
0 |
-4.602 |
-1.685 |
0.065 |
| 35 |
H29 |
H |
H16 |
N |
N |
N |
0 |
1.495 |
-3.618 |
-0.638 |
| 36 |
H30 |
H |
H17 |
N |
N |
N |
0 |
1.579 |
-3.516 |
1.146 |
| 37 |
H36 |
H |
H18 |
N |
N |
N |
0 |
-2.627 |
-0.334 |
-1.831 |
| 38 |
H35 |
H |
H19 |
N |
N |
N |
0 |
-2.409 |
-1.923 |
-1.058 |
| 39 |
H40 |
H |
H20 |
N |
N |
N |
0 |
-5.975 |
0.167 |
-0.561 |
| 40 |
H39 |
H |
H21 |
N |
N |
N |
0 |
-4.752 |
0.827 |
-1.445 |
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