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PDBeChem : Atoms of Molecule
Molecule : M2C
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OA |
O |
OA |
N |
N |
N |
0 |
-1.796 |
-1.059 |
-0.686 |
2 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.856 |
0.011 |
-0.797 |
3 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-1.541 |
1.26 |
-0.68 |
4 |
C9 |
C |
C9 |
S |
N |
N |
0 |
0.184 |
-0.105 |
0.317 |
5 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.513 |
-0.031 |
1.676 |
6 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.527 |
-0.149 |
2.791 |
7 |
S13 |
S |
S13 |
N |
N |
N |
0 |
-0.3 |
-0.061 |
4.403 |
8 |
C14 |
C |
C14 |
N |
N |
N |
0 |
1.133 |
-0.221 |
5.503 |
9 |
N10 |
N |
N10 |
N |
N |
N |
0 |
1.15 |
0.994 |
0.202 |
10 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.169 |
-0.061 |
-2.136 |
11 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.918 |
0.023 |
-3.295 |
12 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.276 |
-0.043 |
-4.521 |
13 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.101 |
-0.195 |
-4.537 |
14 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.784 |
-0.273 |
-3.338 |
15 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
1.141 |
-0.2 |
-2.189 |
16 |
HOA |
H |
HOA |
N |
N |
N |
0 |
-1.295 |
-1.881 |
-0.769 |
17 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
-0.872 |
1.954 |
-0.761 |
18 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.706 |
-1.058 |
0.228 |
19 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
-1.23 |
-0.848 |
1.762 |
20 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-1.035 |
0.92 |
1.765 |
21 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
1.244 |
0.667 |
2.706 |
22 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
1.049 |
-1.101 |
2.702 |
23 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
0.801 |
-0.187 |
6.54 |
24 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
1.633 |
-1.171 |
5.312 |
25 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
1.828 |
0.597 |
5.316 |
26 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
0.625 |
1.851 |
0.29 |
27 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
1.751 |
0.938 |
1.011 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.991 |
0.141 |
-3.245 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.836 |
0.019 |
-5.443 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.635 |
-0.252 |
-5.475 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.858 |
-0.391 |
-3.342 |
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