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PDBeChem : Atoms of Molecule
Molecule : Y0M
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 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-4.473 |
-1.917 |
0.925 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-2.851 |
-0.396 |
0.135 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-4.126 |
-0.677 |
0.626 |
4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-6.308 |
-0.022 |
1.303 |
5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-3.636 |
-2.927 |
0.774 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-2.358 |
-2.725 |
0.294 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
0.809 |
1.085 |
0.027 |
8 |
C13 |
C |
C7 |
N |
N |
N |
0 |
0.838 |
2.362 |
2.033 |
9 |
N |
N |
N2 |
N |
N |
N |
0 |
-2.485 |
0.917 |
-0.181 |
10 |
C |
C |
C8 |
N |
Y |
N |
0 |
2.591 |
-0.471 |
-0.392 |
11 |
O |
O |
O1 |
N |
N |
N |
0 |
3.944 |
-2.178 |
0.947 |
12 |
C1 |
C |
C9 |
N |
Y |
N |
0 |
1.882 |
-0.994 |
-1.457 |
13 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
2.057 |
0.569 |
0.354 |
14 |
C12 |
C |
C11 |
N |
N |
N |
0 |
2.366 |
2.356 |
1.892 |
15 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
0.641 |
-0.48 |
-1.783 |
16 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
0.104 |
0.557 |
-1.044 |
17 |
C9 |
C |
C14 |
N |
Y |
N |
0 |
-1.949 |
-1.44 |
-0.034 |
18 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-1.964 |
0.423 |
-2.543 |
19 |
O2 |
O |
O3 |
N |
N |
N |
0 |
-5.019 |
0.331 |
0.797 |
20 |
O3 |
O |
O4 |
N |
N |
N |
0 |
-1.324 |
2.621 |
-1.538 |
21 |
O4 |
O |
O5 |
N |
N |
N |
0 |
2.766 |
1.071 |
1.402 |
22 |
O5 |
O |
O6 |
N |
N |
N |
0 |
0.269 |
2.108 |
0.744 |
23 |
O6 |
O |
O7 |
N |
N |
N |
0 |
4.862 |
-1.313 |
-1.211 |
24 |
S |
S |
S1 |
N |
N |
N |
0 |
4.174 |
-1.128 |
0.018 |
25 |
S1 |
S |
S2 |
N |
N |
N |
0 |
-1.478 |
1.21 |
-1.464 |
26 |
H63 |
H |
H1 |
N |
N |
N |
0 |
-6.922 |
0.874 |
1.391 |
27 |
H62 |
H |
H2 |
N |
N |
N |
0 |
-6.786 |
-0.724 |
0.619 |
28 |
H61 |
H |
H3 |
N |
N |
N |
0 |
-6.199 |
-0.486 |
2.283 |
29 |
H71 |
H |
H4 |
N |
N |
N |
0 |
-3.957 |
-3.926 |
1.029 |
30 |
H81 |
H |
H5 |
N |
N |
N |
0 |
-1.682 |
-3.559 |
0.175 |
31 |
H132 |
H |
H6 |
N |
N |
N |
0 |
0.53 |
1.584 |
2.731 |
32 |
H131 |
H |
H7 |
N |
N |
N |
0 |
0.506 |
3.335 |
2.397 |
33 |
HN1 |
H |
H8 |
N |
N |
N |
0 |
-2.82 |
1.656 |
0.35 |
34 |
H11 |
H |
H10 |
N |
N |
N |
0 |
2.299 |
-1.804 |
-2.037 |
35 |
H121 |
H |
H11 |
N |
N |
N |
0 |
2.674 |
3.13 |
1.189 |
36 |
H122 |
H |
H12 |
N |
N |
N |
0 |
2.826 |
2.538 |
2.864 |
37 |
H21 |
H |
H13 |
N |
N |
N |
0 |
0.088 |
-0.891 |
-2.615 |
38 |
H91 |
H |
H14 |
N |
N |
N |
0 |
-0.955 |
-1.256 |
-0.412 |
39 |
F1 |
F |
F1 |
N |
N |
Y |
0 |
4.972 |
0.019 |
0.818 |
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