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PDBeChem : Atoms of Molecule
Molecule : 658
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C7 |
N |
N |
N |
0 |
-1.83 |
4.199 |
-0.232 |
2 |
C10 |
C |
C11 |
N |
Y |
N |
0 |
3.161 |
-1.692 |
-0.691 |
3 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
4.089 |
-0.671 |
-0.657 |
4 |
C12 |
C |
C13 |
N |
Y |
N |
0 |
3.825 |
0.483 |
0.06 |
5 |
C13 |
C |
C5 |
N |
Y |
N |
0 |
2.629 |
0.616 |
0.745 |
6 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.697 |
-0.403 |
0.714 |
7 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-4.966 |
0.197 |
0.062 |
8 |
C2 |
C |
C8 |
N |
Y |
N |
0 |
-2.337 |
2.782 |
-0.149 |
9 |
C3 |
C |
C9 |
N |
Y |
N |
0 |
-3.68 |
2.395 |
-0.079 |
10 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.723 |
1.045 |
-0.018 |
11 |
C5 |
C |
C10 |
N |
Y |
N |
0 |
-2.042 |
-0.744 |
-0.004 |
12 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-2.623 |
-2.97 |
0.119 |
13 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
-1.286 |
-3.316 |
0.081 |
14 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
-0.337 |
-2.294 |
-0.002 |
15 |
C9 |
C |
C4 |
N |
Y |
N |
0 |
1.961 |
-1.561 |
-0.005 |
16 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
4.994 |
1.765 |
0.101 |
17 |
H1 |
H |
H6 |
N |
N |
N |
0 |
-2.526 |
4.864 |
0.28 |
18 |
H10 |
H |
H3 |
N |
N |
N |
0 |
2.425 |
1.517 |
1.304 |
19 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.765 |
-0.298 |
1.248 |
20 |
H12 |
H |
H14 |
N |
N |
N |
0 |
-4.783 |
-0.763 |
-0.421 |
21 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.787 |
0.707 |
-0.442 |
22 |
H14 |
H |
H12 |
N |
N |
N |
0 |
-5.227 |
0.033 |
1.108 |
23 |
H2 |
H |
H7 |
N |
N |
N |
0 |
-0.85 |
4.263 |
0.241 |
24 |
H3 |
H |
H5 |
N |
N |
N |
0 |
-1.748 |
4.495 |
-1.278 |
25 |
H4 |
H |
H8 |
N |
N |
N |
0 |
-4.533 |
3.059 |
-0.075 |
26 |
H5 |
H |
H2 |
N |
N |
N |
0 |
-3.383 |
-3.735 |
0.184 |
27 |
H6 |
H |
H1 |
N |
N |
N |
0 |
-0.981 |
-4.351 |
0.116 |
28 |
H7 |
H |
H4 |
N |
N |
N |
0 |
1.308 |
-3.516 |
-0.097 |
29 |
H8 |
H |
H9 |
N |
N |
N |
0 |
3.368 |
-2.592 |
-1.251 |
30 |
H9 |
H |
H10 |
N |
N |
N |
0 |
5.023 |
-0.772 |
-1.19 |
31 |
N1 |
N |
N4 |
N |
Y |
N |
0 |
-2.442 |
0.591 |
-0.048 |
32 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-1.596 |
1.705 |
-0.131 |
33 |
N3 |
N |
N1 |
N |
Y |
N |
0 |
-2.963 |
-1.691 |
0.075 |
34 |
N4 |
N |
N5 |
N |
Y |
N |
0 |
-0.752 |
-1.031 |
-0.042 |
35 |
N5 |
N |
N3 |
N |
N |
N |
0 |
1.016 |
-2.592 |
-0.043 |
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