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PDBeChem : Atoms of Molecule
Molecule : M0G
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-3.983 |
-2.284 |
-0.486 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-3.042 |
-0.146 |
-0.217 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-2.963 |
-1.464 |
-0.644 |
4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-5.108 |
-1.892 |
0.079 |
5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-5.263 |
-0.594 |
0.529 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-4.217 |
0.302 |
0.383 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
1.654 |
0.609 |
0.343 |
8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
3.829 |
-0.481 |
1.659 |
9 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
2.553 |
-0.182 |
-0.347 |
10 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
4.772 |
-1.721 |
-0.556 |
11 |
C14 |
C |
C9 |
N |
Y |
N |
0 |
3.641 |
-0.728 |
0.31 |
12 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
2.932 |
0.315 |
2.347 |
13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.845 |
0.859 |
1.689 |
14 |
C2 |
C |
C12 |
S |
N |
N |
0 |
0.469 |
1.203 |
-0.374 |
15 |
O |
O |
O1 |
N |
N |
N |
0 |
0.117 |
2.446 |
0.238 |
16 |
C1 |
C |
C13 |
N |
N |
N |
0 |
0.828 |
1.442 |
-1.842 |
17 |
C |
C |
C14 |
N |
N |
N |
0 |
2.088 |
2.306 |
-1.925 |
18 |
C3 |
C |
C15 |
N |
N |
N |
0 |
-0.697 |
0.253 |
-0.29 |
19 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-0.502 |
-0.934 |
-0.134 |
20 |
N |
N |
N2 |
N |
N |
N |
0 |
-1.957 |
0.722 |
-0.387 |
21 |
C9 |
C |
C16 |
N |
N |
N |
0 |
-4.346 |
1.724 |
0.862 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.058 |
-1.822 |
-1.111 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.921 |
-2.595 |
0.191 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.189 |
-0.282 |
0.99 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.678 |
-0.906 |
2.173 |
26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.407 |
-0.375 |
-1.4 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.081 |
0.512 |
3.398 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.144 |
1.481 |
2.227 |
29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.123 |
2.37 |
1.172 |
30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.011 |
0.485 |
-2.331 |
31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.004 |
1.952 |
-2.339 |
32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.343 |
2.476 |
-2.971 |
33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.905 |
3.263 |
-1.436 |
34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.912 |
1.795 |
-1.428 |
35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.112 |
1.661 |
-0.576 |
36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.741 |
2.345 |
0.058 |
37 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.024 |
1.76 |
1.715 |
38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.366 |
2.098 |
1.161 |
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