 |
PDBeChem : Atoms of Molecule
Molecule : 1EO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
3.621 |
0.027 |
-0.019 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.829 |
0.499 |
-0.519 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
5.416 |
1.619 |
0.039 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.803 |
2.269 |
1.095 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.602 |
1.801 |
1.594 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.01 |
0.682 |
1.04 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.688 |
-0.593 |
-0.386 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.405 |
0.017 |
-0.338 |
| 9 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.697 |
0.916 |
-0.973 |
| 10 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
0.54 |
0.563 |
-1.011 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.72 |
-2.131 |
0.756 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.802 |
-1.423 |
-0.13 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.619 |
-2.586 |
0.562 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.334 |
-2.935 |
1.008 |
| 15 |
N15 |
N |
N15 |
N |
Y |
N |
0 |
-0.555 |
-0.968 |
0.058 |
| 16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-2.888 |
0.072 |
-0.077 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.73 |
-1.095 |
-0.677 |
| 18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-5.176 |
-0.551 |
-0.724 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-5.072 |
0.894 |
-0.148 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-4.777 |
0.689 |
1.37 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-3.315 |
0.131 |
1.421 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-3.651 |
1.311 |
-0.666 |
| 23 |
O23 |
O |
O23 |
N |
N |
N |
0 |
-6.156 |
1.771 |
-0.46 |
| 24 |
O24 |
O |
O24 |
N |
N |
N |
0 |
3.038 |
-1.071 |
-0.569 |
| 25 |
F25 |
F |
F25 |
N |
N |
N |
0 |
5.428 |
-0.137 |
-1.55 |
| 26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.355 |
1.987 |
-0.349 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.263 |
3.144 |
1.53 |
| 28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.126 |
2.31 |
2.419 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.072 |
0.317 |
1.431 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.702 |
-2.408 |
1.108 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.459 |
-3.233 |
0.767 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.188 |
-3.852 |
1.561 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.382 |
-1.337 |
-1.681 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.673 |
-1.974 |
-0.034 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.539 |
-0.525 |
-1.751 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.832 |
-1.161 |
-0.103 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.843 |
1.639 |
1.901 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.47 |
-0.035 |
1.797 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.303 |
-0.86 |
1.874 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.668 |
0.811 |
1.976 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.312 |
2.248 |
-0.222 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.605 |
1.34 |
-1.755 |
| 43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-7.013 |
1.47 |
-0.128 |
|