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PDBeChem : Atoms of Molecule
Molecule : SE8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
| 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 |
10.0 |
0.095 |
-0.053 |
| 2 |
C2 |
C |
C2 |
S |
N |
N |
0 |
8.772 |
-0.756 |
-0.248 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
7.526 |
0.132 |
-0.224 |
| 4 |
N4 |
N |
N4 |
N |
N |
N |
0 |
6.327 |
-0.707 |
-0.293 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
5.105 |
-0.138 |
-0.286 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.872 |
-1.001 |
-0.358 |
| 7 |
C7 |
C |
C7 |
S |
N |
N |
0 |
2.626 |
-0.113 |
-0.333 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.374 |
-0.991 |
-0.28 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.147 |
-0.116 |
-0.256 |
| 10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
-1.078 |
-0.675 |
-0.209 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-2.271 |
0.175 |
-0.185 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.522 |
-0.703 |
-0.132 |
| 13 |
N13 |
N |
N13 |
N |
N |
N |
0 |
-4.715 |
0.147 |
-0.109 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-5.94 |
-0.412 |
-0.062 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-7.167 |
0.463 |
-0.038 |
| 16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-8.419 |
-0.416 |
0.015 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-9.646 |
0.459 |
0.039 |
| 18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-11.001 |
-0.159 |
0.091 |
| 19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
10.507 |
0.787 |
-1.085 |
| 20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
10.524 |
0.159 |
1.033 |
| 21 |
N21 |
N |
N21 |
N |
N |
N |
0 |
8.687 |
-1.748 |
0.832 |
| 22 |
O22 |
O |
O22 |
N |
N |
N |
0 |
4.999 |
1.068 |
-0.222 |
| 23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
2.667 |
0.777 |
0.882 |
| 24 |
O24 |
O |
O24 |
N |
N |
N |
0 |
2.668 |
1.978 |
0.752 |
| 25 |
O25 |
O |
O25 |
N |
N |
N |
0 |
2.703 |
0.235 |
2.11 |
| 26 |
O26 |
O |
O26 |
N |
N |
N |
0 |
2.593 |
0.693 |
-1.513 |
| 27 |
O27 |
O |
O27 |
N |
N |
N |
0 |
0.263 |
1.091 |
-0.279 |
| 28 |
O28 |
O |
O28 |
N |
N |
N |
0 |
-6.056 |
-1.619 |
-0.039 |
| 29 |
O29 |
O |
O29 |
N |
N |
N |
0 |
-9.531 |
1.661 |
0.016 |
| 30 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-11.116 |
-1.366 |
0.115 |
| 31 |
O31 |
O |
O31 |
N |
N |
N |
0 |
-12.097 |
0.622 |
0.113 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.834 |
-1.269 |
-1.208 |
| 33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
7.511 |
0.711 |
0.699 |
| 34 |
H3A |
H |
H3A |
N |
N |
N |
0 |
7.546 |
0.809 |
-1.078 |
| 35 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
6.412 |
-1.672 |
-0.345 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.887 |
-1.58 |
-1.281 |
| 37 |
H6A |
H |
H6A |
N |
N |
N |
0 |
3.852 |
-1.678 |
0.496 |
| 38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.345 |
-1.635 |
-1.159 |
| 39 |
H8A |
H |
H8A |
N |
N |
N |
0 |
1.4 |
-1.606 |
0.619 |
| 40 |
HN10 |
H |
HN10 |
N |
N |
N |
0 |
-1.17 |
-1.641 |
-0.191 |
| 41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.241 |
0.818 |
0.694 |
| 42 |
H11A |
H |
H11A |
N |
N |
N |
0 |
-2.296 |
0.79 |
-1.085 |
| 43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.552 |
-1.347 |
-1.012 |
| 44 |
H12A |
H |
H12A |
N |
N |
N |
0 |
-3.497 |
-1.318 |
0.767 |
| 45 |
HN13 |
H |
HN13 |
N |
N |
N |
0 |
-4.623 |
1.112 |
-0.127 |
| 46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-7.137 |
1.106 |
0.841 |
| 47 |
H15A |
H |
H15A |
N |
N |
N |
0 |
-7.193 |
1.077 |
-0.937 |
| 48 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-8.449 |
-1.059 |
-0.864 |
| 49 |
H16A |
H |
H16A |
N |
N |
N |
0 |
-8.393 |
-1.031 |
0.915 |
| 50 |
HO19 |
H |
HO19 |
N |
N |
N |
0 |
11.293 |
1.322 |
-0.911 |
| 51 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
9.467 |
-2.388 |
0.798 |
| 52 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
8.629 |
-1.298 |
1.733 |
| 53 |
HO25 |
H |
HO25 |
N |
N |
N |
0 |
2.729 |
0.846 |
2.859 |
| 54 |
HO26 |
H |
HO26 |
N |
N |
N |
0 |
2.565 |
0.186 |
-2.335 |
| 55 |
HO31 |
H |
HO31 |
N |
N |
N |
0 |
-12.954 |
0.175 |
0.147 |
|