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PDBeChem : Atoms of Molecule
Molecule : PCX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
0.0090 |
2.277 |
-1.687 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.475 |
2.15 |
-2.127 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.923 |
2.488 |
-2.868 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.745 |
1.017 |
-3.13 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
3.205 |
0.971 |
-3.579 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.614 |
-0.442 |
-5.129 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.494 |
0.171 |
-1.266 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.012 |
0.518 |
0.169 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-1.089 |
-0.571 |
0.023 |
10 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.1 |
3.136 |
-1.014 |
11 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.603 |
-0.654 |
-4.757 |
12 |
H2C1 |
H |
1H2C |
N |
N |
N |
0 |
2.101 |
2.0 |
-1.239 |
13 |
H2C2 |
H |
2H2C |
N |
N |
N |
0 |
1.796 |
3.102 |
-2.571 |
14 |
H3N1 |
H |
1H3N |
N |
N |
N |
0 |
5.673 |
1.084 |
-4.154 |
15 |
H3N2 |
H |
2H3N |
N |
N |
N |
0 |
6.622 |
0.111 |
-5.218 |
16 |
H4C1 |
H |
1H4C |
N |
N |
N |
0 |
1.121 |
1.159 |
-4.02 |
17 |
H4C2 |
H |
2H4C |
N |
N |
N |
0 |
1.466 |
0.052 |
-2.691 |
18 |
H5C1 |
H |
1H5C |
N |
N |
N |
0 |
3.469 |
1.919 |
-4.059 |
19 |
H5C2 |
H |
2H5C |
N |
N |
N |
0 |
3.868 |
0.843 |
-2.717 |
20 |
H7C1 |
H |
1H7C |
N |
N |
N |
0 |
-1.338 |
-0.384 |
-2.194 |
21 |
H7C2 |
H |
2H7C |
N |
N |
N |
0 |
-2.489 |
0.624 |
-1.251 |
22 |
H9C1 |
H |
1H9C |
N |
N |
N |
0 |
-0.687 |
-1.576 |
-0.122 |
23 |
H9C2 |
H |
2H9C |
N |
N |
N |
0 |
-1.834 |
-0.566 |
0.821 |
24 |
HA |
H |
HA |
N |
N |
N |
0 |
-1.701 |
4.0 |
-3.895 |
25 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
3.75 |
-1.854 |
-6.062 |
26 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.439 |
1.089 |
-0.961 |
27 |
N2 |
N |
N2 |
N |
N |
N |
0 |
3.423 |
-0.1 |
-4.522 |
28 |
N3 |
N |
N3 |
N |
N |
N |
0 |
5.716 |
0.31 |
-4.807 |
29 |
N4 |
N |
N4 |
N |
N |
N |
0 |
4.683 |
-1.438 |
-5.972 |
30 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.461 |
1.6 |
-3.516 |
31 |
O2 |
O |
O2 |
N |
N |
Y |
0 |
-1.105 |
3.807 |
-3.14 |
32 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.865 |
0.777 |
0.96 |
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