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PDBeChem : Atoms of Molecule
Molecule : K7U
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C02 |
C |
C1 |
N |
Y |
N |
0 |
4.072 |
-1.112 |
-0.345 |
| 2 |
C03 |
C |
C2 |
N |
Y |
N |
0 |
4.717 |
0.119 |
-0.422 |
| 3 |
C04 |
C |
C3 |
N |
Y |
N |
0 |
4.017 |
1.272 |
-0.11 |
| 4 |
C05 |
C |
C4 |
N |
Y |
N |
0 |
2.69 |
1.16 |
0.271 |
| 5 |
C06 |
C |
C5 |
N |
Y |
N |
0 |
2.102 |
-0.102 |
0.328 |
| 6 |
C07 |
C |
C6 |
N |
N |
N |
0 |
4.686 |
2.621 |
-0.183 |
| 7 |
C08 |
C |
C7 |
N |
N |
N |
0 |
0.731 |
-0.23 |
0.72 |
| 8 |
C09 |
C |
C8 |
N |
N |
N |
0 |
-0.394 |
-0.334 |
1.041 |
| 9 |
C10 |
C |
C9 |
N |
N |
N |
0 |
-1.803 |
-0.465 |
1.445 |
| 10 |
C12 |
C |
C10 |
N |
N |
N |
0 |
-4.041 |
0.375 |
1.009 |
| 11 |
C13 |
C |
C11 |
N |
N |
N |
0 |
-4.473 |
0.079 |
-0.438 |
| 12 |
C14 |
C |
C12 |
N |
N |
N |
0 |
-3.092 |
-0.577 |
-0.612 |
| 13 |
F15 |
F |
F1 |
N |
N |
N |
0 |
-4.656 |
1.227 |
-1.217 |
| 14 |
F16 |
F |
F2 |
N |
N |
N |
0 |
-5.541 |
-0.82 |
-0.535 |
| 15 |
N01 |
N |
N1 |
N |
Y |
N |
0 |
2.803 |
-1.189 |
0.022 |
| 16 |
N02 |
N |
N2 |
N |
N |
N |
0 |
4.767 |
-2.273 |
-0.662 |
| 17 |
N11 |
N |
N3 |
N |
N |
N |
0 |
-2.652 |
0.283 |
0.508 |
| 18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.753 |
0.174 |
-0.722 |
| 19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.117 |
2.041 |
0.521 |
| 20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.558 |
3.036 |
-1.182 |
| 21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.234 |
3.29 |
0.549 |
| 22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.749 |
2.511 |
0.032 |
| 23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.088 |
-1.517 |
1.432 |
| 24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.932 |
-0.066 |
2.451 |
| 25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.318 |
1.371 |
1.355 |
| 26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.306 |
-0.411 |
1.716 |
| 27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.079 |
-1.642 |
-0.38 |
| 28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.612 |
-0.344 |
-1.562 |
| 29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.321 |
-3.134 |
-0.614 |
| 30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.697 |
-2.224 |
-0.932 |
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