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PDBeChem : Atoms of Molecule
Molecule : E0J
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 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.6 |
-0.016 |
-0.004 |
| 2 |
C1 |
C |
C2 |
N |
N |
N |
0 |
-1.015 |
2.741 |
0.002 |
| 3 |
C2 |
C |
C3 |
N |
Y |
N |
0 |
-1.645 |
1.372 |
0.0 |
| 4 |
C3 |
C |
C4 |
N |
Y |
N |
0 |
-3.02 |
1.244 |
-0.001 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.799 |
-1.148 |
-0.004 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.423 |
-1.02 |
-0.003 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-0.844 |
0.24 |
-0.001 |
| 8 |
C9 |
C |
C8 |
N |
N |
N |
0 |
-5.482 |
-1.47 |
0.004 |
| 9 |
C11 |
C |
C9 |
N |
N |
N |
0 |
1.274 |
-0.842 |
0.0 |
| 10 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
3.143 |
0.815 |
0.004 |
| 11 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
2.743 |
-0.508 |
0.002 |
| 12 |
C15 |
C |
C12 |
N |
Y |
N |
0 |
5.403 |
0.063 |
-0.007 |
| 13 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
4.497 |
1.112 |
0.0 |
| 14 |
O8 |
O |
O1 |
N |
N |
N |
0 |
-4.954 |
-0.142 |
0.001 |
| 15 |
O10 |
O |
O2 |
N |
N |
N |
0 |
0.511 |
0.365 |
0.001 |
| 16 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
4.929 |
-1.235 |
0.003 |
| 17 |
N17 |
N |
N1 |
N |
Y |
N |
0 |
3.634 |
-1.481 |
0.002 |
| 18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.863 |
3.072 |
-1.025 |
| 19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.673 |
3.442 |
0.516 |
| 20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.056 |
2.699 |
0.516 |
| 21 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.645 |
2.125 |
-0.001 |
| 22 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.25 |
-2.129 |
-0.006 |
| 23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.799 |
-1.902 |
-0.003 |
| 24 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.142 |
-1.999 |
-0.886 |
| 25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.136 |
-1.996 |
0.894 |
| 26 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.571 |
-1.427 |
0.007 |
| 27 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.035 |
-1.423 |
-0.891 |
| 28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.033 |
-1.425 |
0.889 |
| 29 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.409 |
1.608 |
0.004 |
| 30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.465 |
0.258 |
-0.006 |
| 31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.838 |
2.137 |
0.0 |
| 32 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.628 |
-2.059 |
0.012 |
|