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PDBeChem : Atoms of Molecule
Molecule : JMW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
3.34 |
1.238 |
-1.638 |
2 |
C3 |
C |
C2 |
N |
Y |
N |
0 |
4.328 |
1.039 |
-0.517 |
3 |
C11 |
C |
C3 |
N |
Y |
N |
0 |
4.75 |
-1.56 |
-0.49 |
4 |
C12 |
C |
C4 |
N |
Y |
N |
0 |
-2.053 |
1.076 |
-0.285 |
5 |
C16 |
C |
C5 |
N |
N |
N |
0 |
0.17 |
1.434 |
0.387 |
6 |
C17 |
C |
C6 |
N |
N |
N |
0 |
-0.339 |
0.434 |
-1.758 |
7 |
C18 |
C |
C7 |
N |
Y |
N |
0 |
-3.981 |
-0.095 |
-0.168 |
8 |
C19 |
C |
C8 |
N |
Y |
N |
0 |
-4.299 |
0.873 |
0.789 |
9 |
C20 |
C |
C9 |
N |
N |
N |
0 |
1.544 |
1.859 |
-0.137 |
10 |
C21 |
C |
C10 |
N |
N |
N |
0 |
1.036 |
0.858 |
-2.281 |
11 |
C22 |
C |
C11 |
N |
Y |
N |
0 |
-4.936 |
-1.092 |
-0.457 |
12 |
C23 |
C |
C12 |
N |
Y |
N |
0 |
-5.531 |
0.845 |
1.437 |
13 |
C24 |
C |
C13 |
N |
Y |
N |
0 |
-6.147 |
-1.105 |
0.191 |
14 |
C25 |
C |
C14 |
N |
Y |
N |
0 |
-6.45 |
-0.138 |
1.139 |
15 |
N2 |
N |
N1 |
N |
N |
N |
0 |
1.99 |
0.907 |
-1.164 |
16 |
C4 |
C |
C15 |
N |
Y |
N |
0 |
4.901 |
-0.235 |
-0.076 |
17 |
C5 |
C |
C16 |
N |
Y |
N |
0 |
5.765 |
0.075 |
0.989 |
18 |
N6 |
N |
N2 |
N |
Y |
N |
0 |
5.711 |
1.441 |
1.171 |
19 |
C7 |
C |
C17 |
N |
Y |
N |
0 |
4.854 |
1.998 |
0.262 |
20 |
C8 |
C |
C18 |
N |
Y |
N |
0 |
6.464 |
-0.946 |
1.624 |
21 |
C9 |
C |
C19 |
N |
Y |
N |
0 |
6.307 |
-2.249 |
1.208 |
22 |
C10 |
C |
C20 |
N |
Y |
N |
0 |
5.453 |
-2.559 |
0.153 |
23 |
N13 |
N |
N3 |
N |
N |
N |
0 |
-0.784 |
1.386 |
-0.731 |
24 |
N14 |
N |
N4 |
N |
Y |
N |
0 |
-2.757 |
0.081 |
-0.705 |
25 |
S15 |
S |
S1 |
N |
Y |
N |
0 |
-2.934 |
1.976 |
0.941 |
26 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
-7.308 |
-2.341 |
-0.179 |
27 |
O27 |
O |
O1 |
N |
N |
N |
0 |
5.31 |
-3.852 |
-0.245 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.366 |
2.277 |
-1.965 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.602 |
0.587 |
-2.472 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.087 |
-1.802 |
-1.307 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.244 |
0.448 |
0.845 |
32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.175 |
2.155 |
1.128 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.054 |
0.426 |
-2.58 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.271 |
-0.564 |
-1.324 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.476 |
2.856 |
-0.57 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.259 |
1.868 |
0.686 |
37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.382 |
0.138 |
-3.023 |
38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.962 |
1.844 |
-2.74 |
39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.714 |
-1.851 |
-1.193 |
40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.768 |
1.597 |
2.175 |
41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-7.404 |
-0.156 |
1.644 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.21 |
1.934 |
1.842 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.63 |
3.051 |
0.186 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.13 |
-0.716 |
2.443 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.853 |
-3.038 |
1.704 |
46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.602 |
-4.327 |
0.21 |
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