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PDBeChem : Atoms of Molecule
Molecule : F7O
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1' |
C |
C3 |
N |
N |
N |
0 |
-1.712 |
-1.566 |
1.367 |
| 2 |
C2 |
C |
C9 |
N |
Y |
N |
0 |
4.537 |
-2.059 |
-0.76 |
| 3 |
C2' |
C |
C2 |
R |
N |
N |
0 |
-1.702 |
-0.036 |
1.322 |
| 4 |
C2A |
C |
C4 |
N |
N |
N |
0 |
0.433 |
0.537 |
0.298 |
| 5 |
C2B |
C |
C5 |
N |
N |
N |
0 |
1.255 |
1.0 |
-0.877 |
| 6 |
C3' |
C |
C1 |
N |
N |
N |
0 |
-3.135 |
0.479 |
1.177 |
| 7 |
C4 |
C |
C8 |
N |
Y |
N |
0 |
3.553 |
0.003 |
-0.513 |
| 8 |
C5 |
C |
C7 |
N |
Y |
N |
0 |
4.78 |
0.524 |
-0.071 |
| 9 |
C6 |
C |
C10 |
N |
Y |
N |
0 |
5.881 |
-0.346 |
0.006 |
| 10 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
3.344 |
2.148 |
-0.051 |
| 11 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.221 |
-1.287 |
0.867 |
| 12 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.87 |
-0.499 |
0.477 |
| 13 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.925 |
1.993 |
-1.183 |
| 14 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.915 |
3.131 |
0.076 |
| 15 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.442 |
-3.099 |
-1.036 |
| 16 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.227 |
1.038 |
0.691 |
| 17 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.456 |
-0.405 |
-2.155 |
| 18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.122 |
1.562 |
1.056 |
| 19 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.707 |
0.22 |
2.069 |
| 20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.268 |
0.351 |
2.244 |
| 21 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.687 |
-1.936 |
1.381 |
| 22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.231 |
-1.9 |
2.266 |
| 23 |
H7 |
H |
H7 |
N |
N |
Y |
0 |
-2.429 |
-3.037 |
0.175 |
| 24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.337 |
0.622 |
-0.663 |
| 25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.128 |
0.303 |
-1.706 |
| 26 |
N1 |
N |
N5 |
N |
Y |
N |
0 |
5.712 |
-1.615 |
-0.35 |
| 27 |
N2' |
N |
N1 |
N |
N |
N |
0 |
-0.903 |
0.413 |
0.179 |
| 28 |
N3 |
N |
N4 |
N |
Y |
N |
0 |
3.478 |
-1.283 |
-0.844 |
| 29 |
N6 |
N |
N6 |
N |
N |
N |
0 |
7.116 |
0.11 |
0.434 |
| 30 |
N7 |
N |
N3 |
N |
Y |
N |
0 |
4.583 |
1.837 |
0.198 |
| 31 |
N9 |
N |
N2 |
N |
Y |
N |
0 |
2.668 |
1.051 |
-0.495 |
| 32 |
O1' |
O |
O4 |
N |
N |
N |
0 |
-2.385 |
-2.072 |
0.213 |
| 33 |
O2A |
O |
O5 |
N |
N |
N |
0 |
0.975 |
0.276 |
1.352 |
| 34 |
O3' |
O |
O3 |
N |
N |
N |
0 |
-3.743 |
-0.121 |
0.031 |
| 35 |
OP1 |
O |
O1 |
N |
N |
N |
0 |
-6.277 |
-0.336 |
0.701 |
| 36 |
OP3 |
O |
O6 |
N |
N |
Y |
0 |
-5.561 |
-0.551 |
-1.819 |
| 37 |
P |
P |
P1 |
N |
N |
N |
0 |
-5.255 |
0.193 |
-0.425 |
| 38 |
OP2 |
O |
O2 |
N |
N |
N |
0 |
-5.425 |
1.654 |
-0.597 |
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