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PDBeChem : Atoms of Molecule
Molecule : S7Y
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 |
N |
N |
N1 |
N |
N |
N |
0 |
1.184 |
0.268 |
1.201 |
| 2 |
C |
C |
C1 |
N |
Y |
N |
0 |
-1.153 |
1.289 |
0.036 |
| 3 |
O |
O |
O1 |
N |
N |
N |
0 |
0.404 |
-1.813 |
0.891 |
| 4 |
C1 |
C |
C2 |
N |
N |
N |
0 |
0.032 |
2.214 |
0.169 |
| 5 |
C10 |
C |
C3 |
N |
Y |
N |
0 |
-4.508 |
0.191 |
-0.659 |
| 6 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
3.403 |
-0.123 |
0.299 |
| 7 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
-4.178 |
-2.134 |
-0.058 |
| 8 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
-4.983 |
-1.101 |
-0.508 |
| 9 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
3.432 |
-0.963 |
-0.753 |
| 10 |
C15 |
C |
C8 |
N |
N |
N |
0 |
2.582 |
-2.196 |
-0.926 |
| 11 |
C16 |
C |
C9 |
N |
Y |
N |
0 |
4.896 |
0.573 |
-1.141 |
| 12 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
-1.047 |
-0.048 |
0.357 |
| 13 |
C3 |
C |
C11 |
N |
N |
N |
0 |
0.937 |
1.701 |
1.29 |
| 14 |
C4 |
C |
C12 |
N |
Y |
N |
0 |
-2.348 |
-0.64 |
0.124 |
| 15 |
C5 |
C |
C13 |
N |
Y |
N |
0 |
-3.172 |
0.419 |
-0.337 |
| 16 |
C6 |
C |
C14 |
N |
N |
N |
0 |
0.224 |
-0.611 |
0.832 |
| 17 |
C7 |
C |
C15 |
N |
N |
N |
0 |
2.522 |
-0.238 |
1.517 |
| 18 |
C8 |
C |
C16 |
N |
N |
N |
0 |
-2.89 |
2.874 |
-0.798 |
| 19 |
C9 |
C |
C17 |
N |
Y |
N |
0 |
-2.848 |
-1.935 |
0.268 |
| 20 |
N1 |
N |
N2 |
N |
Y |
N |
0 |
-2.409 |
1.557 |
-0.374 |
| 21 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
4.332 |
0.851 |
0.054 |
| 22 |
N3 |
N |
N4 |
N |
Y |
N |
0 |
4.349 |
-0.511 |
-1.62 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.588 |
2.232 |
-0.769 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.314 |
3.219 |
0.407 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.146 |
0.988 |
-1.011 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.6 |
-3.123 |
0.04 |
| 27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.014 |
-1.309 |
-0.749 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.617 |
-1.916 |
-1.349 |
| 29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.085 |
-2.892 |
-1.597 |
| 30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.429 |
-2.671 |
0.043 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.667 |
1.156 |
-1.624 |
| 32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.466 |
1.919 |
2.249 |
| 33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.89 |
2.227 |
1.241 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.949 |
0.347 |
2.331 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.453 |
-1.284 |
1.818 |
| 36 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.226 |
-2.745 |
0.619 |
| 37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.739 |
2.988 |
-1.872 |
| 38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.952 |
2.964 |
-0.569 |
| 39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.337 |
3.65 |
-0.269 |
| 40 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.547 |
1.6 |
0.632 |
|