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PDBeChem : Atoms of Molecule
Molecule : 9MH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
3.959 |
2.154 |
-0.042 |
2 |
C12 |
C |
C2 |
N |
Y |
N |
0 |
4.725 |
1.21 |
0.624 |
3 |
C10 |
C |
C3 |
N |
Y |
N |
0 |
3.058 |
-0.46 |
0.168 |
4 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
0.715 |
-3.493 |
0.13 |
5 |
C4 |
C |
C5 |
N |
Y |
N |
0 |
-2.897 |
-2.952 |
-0.283 |
6 |
C3 |
C |
C6 |
N |
Y |
N |
0 |
-3.752 |
-1.902 |
-0.408 |
7 |
C2 |
C |
C7 |
N |
Y |
N |
0 |
-3.281 |
-0.583 |
-0.374 |
8 |
C1 |
C |
C8 |
N |
N |
N |
0 |
-3.99 |
1.615 |
0.189 |
9 |
F |
F |
F1 |
N |
N |
N |
0 |
4.399 |
3.428 |
-0.145 |
10 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
4.283 |
-0.09 |
0.732 |
11 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
2.741 |
1.794 |
-0.61 |
12 |
O2 |
O |
O1 |
N |
N |
N |
0 |
1.994 |
2.724 |
-1.262 |
13 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
2.291 |
0.49 |
-0.512 |
14 |
C9 |
C |
C12 |
N |
N |
N |
0 |
2.581 |
-1.852 |
0.282 |
15 |
O1 |
O |
O2 |
N |
N |
N |
0 |
3.372 |
-2.75 |
0.493 |
16 |
C8 |
C |
C13 |
N |
Y |
N |
0 |
1.138 |
-2.155 |
0.138 |
17 |
C6 |
C |
C14 |
N |
Y |
N |
0 |
-0.611 |
-3.785 |
-0.007 |
18 |
N2 |
N |
N1 |
N |
Y |
N |
0 |
0.279 |
-1.16 |
0.019 |
19 |
C16 |
C |
C15 |
N |
Y |
N |
0 |
-1.029 |
-1.386 |
-0.113 |
20 |
C5 |
C |
C16 |
N |
Y |
N |
0 |
-1.52 |
-2.719 |
-0.138 |
21 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-1.936 |
-0.319 |
-0.239 |
22 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-4.183 |
0.476 |
-0.505 |
23 |
O |
O |
O3 |
N |
N |
N |
0 |
-2.984 |
1.759 |
0.851 |
24 |
C |
C |
C18 |
N |
N |
N |
0 |
-5.024 |
2.71 |
0.141 |
25 |
N |
N |
N3 |
N |
N |
N |
0 |
-4.582 |
3.837 |
0.975 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.672 |
1.495 |
1.059 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.438 |
-4.289 |
0.227 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.276 |
-3.963 |
-0.295 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.81 |
-2.087 |
-0.52 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.882 |
-0.824 |
1.251 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.189 |
2.793 |
-2.207 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.344 |
0.21 |
-0.949 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.954 |
-4.809 |
-0.016 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.581 |
0.701 |
-0.23 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.948 |
0.391 |
-1.096 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.15 |
3.047 |
-0.887 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.973 |
2.33 |
0.518 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.673 |
4.166 |
0.685 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.259 |
4.585 |
0.96 |
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