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PDBeChem : Atoms of Molecule
Molecule : N5R
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| 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 |
-0.512 |
-2.312 |
-1.032 |
| 2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-2.919 |
-1.757 |
0.248 |
| 3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-2.373 |
0.616 |
0.258 |
| 4 |
C04 |
C |
C9 |
N |
Y |
N |
0 |
2.413 |
0.595 |
-1.312 |
| 5 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-3.558 |
0.868 |
0.879 |
| 6 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-4.439 |
-0.167 |
1.189 |
| 7 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
-4.131 |
-1.46 |
0.896 |
| 8 |
C02 |
C |
C7 |
N |
Y |
N |
0 |
4.035 |
-0.196 |
0.262 |
| 9 |
C03 |
C |
C8 |
N |
Y |
N |
0 |
3.722 |
0.522 |
-0.878 |
| 10 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
3.038 |
-0.844 |
0.971 |
| 11 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
1.728 |
-0.775 |
0.541 |
| 12 |
C07 |
C |
C12 |
N |
Y |
N |
0 |
1.41 |
-0.054 |
-0.603 |
| 13 |
C09 |
C |
C13 |
N |
Y |
N |
0 |
-0.81 |
-1.002 |
-0.721 |
| 14 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
-1.399 |
-3.337 |
-0.718 |
| 15 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
-2.58 |
-3.078 |
-0.091 |
| 16 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
-2.03 |
-0.703 |
-0.077 |
| 17 |
N08 |
N |
N1 |
N |
N |
N |
0 |
0.085 |
0.018 |
-1.04 |
| 18 |
O17 |
O |
O1 |
N |
N |
N |
0 |
-0.052 |
1.652 |
0.538 |
| 19 |
O18 |
O |
O2 |
N |
N |
N |
0 |
-1.369 |
2.146 |
-1.528 |
| 20 |
O19 |
O |
O3 |
N |
N |
N |
0 |
-1.836 |
3.194 |
0.532 |
| 21 |
S16 |
S |
S1 |
N |
N |
N |
0 |
-1.276 |
1.94 |
-0.125 |
| 22 |
CL01 |
CL |
CL1 |
N |
N |
N |
0 |
5.682 |
-0.291 |
0.802 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.418 |
-2.544 |
-1.53 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.819 |
1.883 |
1.136 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.372 |
0.059 |
1.682 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.823 |
-2.252 |
1.142 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.502 |
1.027 |
-1.429 |
| 28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.95 |
-1.281 |
1.095 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.169 |
1.156 |
-2.202 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.286 |
-1.404 |
1.861 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.304 |
3.987 |
0.382 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.146 |
-4.355 |
-0.975 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.251 |
-3.888 |
0.152 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.213 |
0.777 |
-1.565 |
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