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PDBeChem : Atoms of Molecule
Molecule : 3C0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
1.923 |
1.857 |
-1.027 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
-1.232 |
-1.114 |
-0.821 |
3 |
C15 |
C |
C3 |
R |
N |
N |
0 |
-3.256 |
0.347 |
-0.837 |
4 |
C17 |
C |
C4 |
S |
N |
N |
0 |
-1.948 |
0.624 |
1.214 |
5 |
C20 |
C |
C5 |
N |
N |
N |
0 |
-4.898 |
0.289 |
0.954 |
6 |
C21 |
C |
C6 |
N |
N |
N |
0 |
-4.39 |
-1.728 |
-0.273 |
7 |
C22 |
C |
C7 |
S |
N |
N |
0 |
-2.7 |
-0.726 |
1.161 |
8 |
N19 |
N |
N1 |
N |
N |
N |
1 |
-3.851 |
-0.468 |
0.256 |
9 |
C14 |
C |
C8 |
N |
N |
N |
0 |
-2.385 |
-0.594 |
-1.684 |
10 |
C16 |
C |
C9 |
R |
N |
N |
0 |
-2.315 |
1.333 |
-0.106 |
11 |
O18 |
O |
O1 |
N |
N |
N |
0 |
-2.722 |
1.824 |
1.172 |
12 |
C23 |
C |
C10 |
N |
N |
N |
0 |
-1.788 |
-1.745 |
0.459 |
13 |
O12 |
O |
O2 |
N |
N |
N |
0 |
-0.354 |
-0.01 |
-0.472 |
14 |
C02 |
C |
C11 |
N |
N |
N |
0 |
0.944 |
-0.299 |
-0.289 |
15 |
O01 |
O |
O3 |
N |
N |
N |
0 |
1.334 |
-1.435 |
-0.416 |
16 |
C03 |
C |
C12 |
S |
N |
N |
0 |
1.914 |
0.795 |
0.075 |
17 |
O11 |
O |
O4 |
N |
N |
N |
0 |
0.644 |
2.491 |
-1.087 |
18 |
C04 |
C |
C13 |
N |
Y |
N |
0 |
3.296 |
0.213 |
0.222 |
19 |
C05 |
C |
C14 |
N |
Y |
N |
0 |
3.964 |
0.313 |
1.428 |
20 |
C06 |
C |
C15 |
N |
Y |
N |
0 |
5.232 |
-0.221 |
1.563 |
21 |
C07 |
C |
C16 |
N |
Y |
N |
0 |
5.832 |
-0.856 |
0.491 |
22 |
C08 |
C |
C17 |
N |
Y |
N |
0 |
5.164 |
-0.957 |
-0.715 |
23 |
C09 |
C |
C18 |
N |
Y |
N |
0 |
3.894 |
-0.428 |
-0.848 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.688 |
2.602 |
-0.808 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.14 |
1.384 |
-1.985 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.669 |
-1.862 |
-1.379 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.015 |
0.853 |
-1.434 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.938 |
0.631 |
1.624 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.614 |
0.674 |
0.228 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.411 |
-0.365 |
1.659 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.446 |
1.121 |
1.494 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.598 |
-2.275 |
-0.786 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.775 |
-2.332 |
0.549 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.196 |
-1.513 |
-0.974 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.009 |
-1.064 |
2.15 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.984 |
-0.05 |
-2.539 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.986 |
-1.434 |
-2.033 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.586 |
1.88 |
-0.703 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.362 |
-2.636 |
0.206 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.964 |
-2.015 |
1.12 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.611 |
1.252 |
1.017 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.577 |
3.177 |
-1.766 |
43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.496 |
0.81 |
2.265 |
44 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.754 |
-0.142 |
2.505 |
45 |
H22 |
H |
H22 |
N |
N |
N |
0 |
6.823 |
-1.273 |
0.596 |
46 |
H23 |
H |
H23 |
N |
N |
N |
0 |
5.632 |
-1.453 |
-1.552 |
47 |
H24 |
H |
H24 |
N |
N |
N |
0 |
3.371 |
-0.507 |
-1.79 |
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