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PDBeChem : Atoms of Molecule
Molecule : G3C
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-3.525 |
-0.526 |
1.357 |
| 2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-4.251 |
-0.148 |
-0.9 |
| 3 |
C15 |
C |
C3 |
N |
N |
N |
0 |
-0.591 |
2.449 |
0.416 |
| 4 |
C17 |
C |
C4 |
N |
N |
N |
0 |
1.47 |
2.994 |
-0.742 |
| 5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
2.616 |
-0.355 |
0.144 |
| 6 |
C02 |
C |
C6 |
N |
Y |
N |
0 |
2.338 |
-1.685 |
-0.122 |
| 7 |
C03 |
C |
C7 |
N |
Y |
N |
0 |
1.051 |
-2.056 |
-0.499 |
| 8 |
C05 |
C |
C8 |
N |
Y |
N |
0 |
0.064 |
-1.094 |
-0.613 |
| 9 |
C06 |
C |
C9 |
N |
Y |
N |
0 |
0.348 |
0.24 |
-0.353 |
| 10 |
C07 |
C |
C10 |
R |
N |
N |
0 |
-0.765 |
1.246 |
-0.511 |
| 11 |
C08 |
C |
C11 |
N |
Y |
N |
0 |
-2.078 |
0.575 |
-0.201 |
| 12 |
C09 |
C |
C12 |
N |
Y |
N |
0 |
-2.32 |
0.085 |
1.069 |
| 13 |
C11 |
C |
C13 |
N |
Y |
N |
0 |
-4.494 |
-0.646 |
0.372 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-3.046 |
0.467 |
-1.182 |
| 15 |
C18 |
C |
C15 |
N |
N |
N |
0 |
1.958 |
2.037 |
0.35 |
| 16 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
1.621 |
0.604 |
0.031 |
| 17 |
N16 |
N |
N1 |
N |
N |
N |
0 |
0.148 |
3.476 |
-0.333 |
| 18 |
O01 |
O |
O1 |
N |
N |
N |
0 |
3.317 |
-2.624 |
-0.014 |
| 19 |
O04 |
O |
O2 |
N |
N |
N |
0 |
0.765 |
-3.361 |
-0.756 |
| 20 |
O12 |
O |
O3 |
N |
N |
N |
0 |
-5.678 |
-1.251 |
0.651 |
| 21 |
CL2 |
CL |
CL1 |
N |
N |
N |
0 |
4.218 |
0.114 |
0.621 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.711 |
-0.913 |
2.348 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.003 |
-0.241 |
-1.669 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.567 |
2.835 |
0.71 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.027 |
2.156 |
1.302 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.158 |
3.833 |
-0.836 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.395 |
2.466 |
-1.693 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.935 |
-1.382 |
-0.906 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.782 |
1.595 |
-1.543 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.565 |
0.179 |
1.836 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.861 |
0.863 |
-2.17 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.04 |
2.134 |
0.448 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.492 |
2.311 |
1.296 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.224 |
4.329 |
0.2 |
| 35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.387 |
-3.02 |
0.865 |
| 36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.468 |
-3.858 |
0.019 |
| 37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.362 |
-0.648 |
0.972 |
|