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PDBeChem : Atoms of Molecule
Molecule : M0F
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C6 |
C |
C1 |
N |
Y |
N |
0 |
1.152 |
1.002 |
0.939 |
| 2 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-0.079 |
1.704 |
1.452 |
| 3 |
C4 |
C |
C3 |
N |
Y |
N |
0 |
-1.208 |
1.519 |
0.47 |
| 4 |
C2 |
C |
C4 |
N |
Y |
N |
0 |
-2.271 |
-0.81 |
1.105 |
| 5 |
O2 |
O |
O1 |
N |
N |
N |
0 |
4.823 |
-2.136 |
-0.218 |
| 6 |
C |
C |
C5 |
N |
Y |
N |
0 |
-4.122 |
-1.411 |
-0.289 |
| 7 |
O |
O |
O2 |
N |
N |
N |
0 |
-5.1 |
-2.298 |
-0.614 |
| 8 |
C1 |
C |
C6 |
N |
Y |
N |
0 |
-3.259 |
-1.692 |
0.767 |
| 9 |
C10 |
C |
C7 |
N |
N |
N |
0 |
4.621 |
-0.974 |
-0.508 |
| 10 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
2.504 |
-0.97 |
0.804 |
| 11 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
1.379 |
-0.322 |
1.271 |
| 12 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
-1.571 |
2.361 |
-0.506 |
| 13 |
C14 |
C |
C11 |
N |
Y |
N |
0 |
-2.994 |
0.669 |
-0.678 |
| 14 |
C15 |
C |
C12 |
N |
Y |
N |
0 |
-3.993 |
-0.238 |
-1.01 |
| 15 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-2.128 |
0.377 |
0.389 |
| 16 |
C7 |
C |
C14 |
N |
Y |
N |
0 |
2.047 |
1.684 |
0.133 |
| 17 |
C8 |
C |
C15 |
N |
Y |
N |
0 |
3.176 |
1.048 |
-0.34 |
| 18 |
C9 |
C |
C16 |
N |
Y |
N |
0 |
3.414 |
-0.287 |
-0.005 |
| 19 |
O1 |
O |
O3 |
N |
N |
N |
0 |
5.497 |
-0.312 |
-1.288 |
| 20 |
O3 |
O |
O4 |
N |
Y |
N |
0 |
-2.622 |
1.863 |
-1.181 |
| 21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.363 |
1.281 |
2.416 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.13 |
2.767 |
1.569 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.604 |
-1.033 |
1.925 |
| 24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.935 |
-2.15 |
-0.149 |
| 25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.371 |
-2.612 |
1.321 |
| 26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.68 |
-2.003 |
1.064 |
| 27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.674 |
-0.849 |
1.897 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.089 |
3.304 |
-0.72 |
| 29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.666 |
-0.027 |
-1.827 |
| 30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.861 |
2.716 |
-0.126 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.874 |
1.581 |
-0.969 |
| 32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.272 |
-0.804 |
-1.593 |
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