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PDBeChem : Atoms of Molecule
Molecule : UTK
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.464 |
0.467 |
-0.037 |
| 2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-1.928 |
-0.345 |
0.931 |
| 3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
0.87 |
0.204 |
-0.587 |
| 4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
0.142 |
2.126 |
0.675 |
| 5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-3.593 |
0.347 |
-1.108 |
| 6 |
C15 |
C |
C5 |
N |
Y |
N |
0 |
2.466 |
1.868 |
0.116 |
| 7 |
C17 |
C |
C6 |
N |
N |
N |
0 |
-5.452 |
-0.972 |
-0.137 |
| 8 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
4.964 |
-1.59 |
-0.892 |
| 9 |
C26 |
C |
C8 |
N |
Y |
N |
0 |
5.671 |
-2.482 |
-0.11 |
| 10 |
C28 |
C |
C9 |
N |
Y |
N |
0 |
4.205 |
-2.037 |
1.733 |
| 11 |
C27 |
C |
C10 |
N |
N |
N |
0 |
5.377 |
-1.347 |
-2.321 |
| 12 |
C29 |
C |
C11 |
N |
Y |
N |
0 |
5.293 |
-2.706 |
1.201 |
| 13 |
C25 |
C |
C12 |
N |
Y |
N |
0 |
3.491 |
-1.148 |
0.954 |
| 14 |
C19 |
C |
C13 |
N |
Y |
N |
0 |
3.869 |
-0.922 |
-0.363 |
| 15 |
O16 |
O |
O1 |
N |
N |
N |
0 |
3.168 |
-0.048 |
-1.131 |
| 16 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
2.174 |
0.664 |
-0.542 |
| 17 |
C18 |
C |
C15 |
N |
N |
N |
0 |
3.814 |
2.348 |
0.171 |
| 18 |
N23 |
N |
N2 |
N |
N |
N |
0 |
4.884 |
2.729 |
0.215 |
| 19 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
1.439 |
2.591 |
0.731 |
| 20 |
F13 |
F |
F1 |
N |
N |
N |
0 |
-0.851 |
2.83 |
1.26 |
| 21 |
C2 |
C |
C17 |
N |
Y |
N |
0 |
-0.146 |
0.932 |
0.016 |
| 22 |
C3 |
C |
C18 |
N |
N |
N |
0 |
-2.263 |
0.829 |
-1.061 |
| 23 |
O8 |
O |
O2 |
N |
N |
N |
0 |
-1.844 |
1.564 |
-1.937 |
| 24 |
C14 |
C |
C19 |
N |
N |
N |
0 |
-4.036 |
-0.458 |
-0.119 |
| 25 |
F21 |
F |
F2 |
N |
N |
N |
0 |
-6.12 |
-0.54 |
1.014 |
| 26 |
F22 |
F |
F3 |
N |
N |
N |
0 |
-6.111 |
-0.482 |
-1.27 |
| 27 |
F20 |
F |
F4 |
N |
N |
N |
0 |
-5.441 |
-2.37 |
-0.173 |
| 28 |
N9 |
N |
N3 |
N |
N |
N |
0 |
-3.192 |
-0.806 |
0.9 |
| 29 |
O10 |
O |
O3 |
N |
N |
N |
0 |
-1.194 |
-0.668 |
1.845 |
| 30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.641 |
-0.721 |
-1.097 |
| 31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.249 |
0.63 |
-1.918 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.521 |
-3.006 |
-0.523 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.912 |
-2.213 |
2.757 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.091 |
-0.525 |
-2.358 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.839 |
-2.249 |
-2.723 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.499 |
-1.093 |
-2.914 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.847 |
-3.404 |
1.811 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.639 |
-0.629 |
1.368 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.659 |
3.518 |
1.238 |
| 40 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.507 |
-1.39 |
1.607 |
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