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PDBeChem : Atoms of Molecule
Molecule : X2P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 60
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.316 |
-1.028 |
-0.101 |
2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-0.062 |
1.652 |
-1.486 |
3 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-1.849 |
0.184 |
-0.56 |
4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-1.515 |
-2.11 |
-0.047 |
5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-0.105 |
-1.989 |
-0.447 |
6 |
C8 |
C |
C5 |
R |
N |
N |
0 |
-3.721 |
-0.835 |
0.252 |
7 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-5.379 |
1.172 |
0.143 |
8 |
C13 |
C |
C7 |
N |
N |
N |
0 |
-3.956 |
-1.153 |
1.742 |
9 |
C15 |
C |
C8 |
R |
N |
N |
0 |
-5.733 |
-2.24 |
0.468 |
10 |
C17 |
C |
C9 |
N |
N |
N |
0 |
-6.077 |
-1.421 |
-0.778 |
11 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
4.879 |
2.179 |
-0.304 |
12 |
C21 |
C |
C11 |
N |
Y |
N |
0 |
5.802 |
2.23 |
0.724 |
13 |
C22 |
C |
C12 |
N |
Y |
N |
0 |
6.412 |
1.068 |
1.164 |
14 |
C24 |
C |
C13 |
N |
Y |
N |
0 |
5.172 |
-0.194 |
-0.453 |
15 |
F |
F |
F1 |
N |
N |
N |
0 |
7.314 |
1.117 |
2.168 |
16 |
C23 |
C |
C14 |
N |
Y |
N |
0 |
6.095 |
-0.146 |
0.574 |
17 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
6.864 |
-1.603 |
1.12 |
18 |
C19 |
C |
C15 |
N |
Y |
N |
0 |
4.56 |
0.967 |
-0.888 |
19 |
C18 |
C |
C16 |
N |
N |
N |
0 |
3.553 |
0.914 |
-2.008 |
20 |
N |
N |
N2 |
N |
N |
N |
0 |
2.214 |
0.707 |
-1.451 |
21 |
C1 |
C |
C17 |
N |
N |
N |
0 |
1.756 |
-0.548 |
-1.277 |
22 |
O4 |
O |
O1 |
N |
N |
N |
0 |
2.492 |
-1.5 |
-1.448 |
23 |
C2 |
C |
C18 |
N |
N |
N |
0 |
0.349 |
-0.754 |
-0.874 |
24 |
O |
O |
O2 |
N |
N |
N |
0 |
0.726 |
-3.056 |
-0.397 |
25 |
O1 |
O |
O3 |
N |
N |
N |
0 |
-1.957 |
-3.181 |
0.331 |
26 |
C16 |
C |
C19 |
R |
N |
N |
0 |
-4.622 |
-1.815 |
-0.512 |
27 |
C14 |
C |
C20 |
N |
N |
N |
0 |
-5.47 |
-1.482 |
1.786 |
28 |
N2 |
N |
N3 |
N |
N |
N |
0 |
-4.067 |
0.549 |
-0.046 |
29 |
C11 |
C |
C21 |
S |
N |
N |
0 |
-5.269 |
2.29 |
1.181 |
30 |
O3 |
O |
O4 |
N |
N |
N |
0 |
-4.427 |
3.328 |
0.676 |
31 |
C12 |
C |
C22 |
N |
N |
N |
0 |
-6.66 |
2.857 |
1.471 |
32 |
C9 |
C |
C23 |
N |
N |
N |
0 |
-2.962 |
1.154 |
-0.526 |
33 |
O2 |
O |
O5 |
N |
N |
N |
0 |
-2.893 |
2.316 |
-0.877 |
34 |
C3 |
C |
C24 |
N |
N |
N |
0 |
-0.552 |
0.331 |
-0.951 |
35 |
C |
C |
C25 |
N |
N |
N |
0 |
1.398 |
1.865 |
-1.095 |
36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.15 |
1.657 |
-2.573 |
37 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.667 |
2.458 |
-1.071 |
38 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.724 |
1.588 |
-0.804 |
39 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.09 |
0.422 |
0.49 |
40 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.364 |
-2.014 |
2.052 |
41 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.727 |
-0.287 |
2.363 |
42 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.065 |
-3.276 |
0.534 |
43 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.596 |
-1.933 |
-1.588 |
44 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.349 |
-0.375 |
-0.633 |
45 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.404 |
3.086 |
-0.648 |
46 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.049 |
3.176 |
1.182 |
47 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.925 |
-1.139 |
-0.914 |
48 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.575 |
1.852 |
-2.562 |
49 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.799 |
0.09 |
-2.678 |
50 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.305 |
-3.868 |
-0.083 |
51 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.142 |
-2.542 |
-1.166 |
52 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.697 |
-2.117 |
2.643 |
53 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.058 |
-0.565 |
1.823 |
54 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.841 |
1.891 |
2.101 |
55 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.748 |
3.73 |
-0.143 |
56 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-7.302 |
2.065 |
1.857 |
57 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-6.581 |
3.653 |
2.211 |
58 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-7.088 |
3.256 |
0.551 |
59 |
H24 |
H |
H24 |
N |
N |
N |
0 |
1.781 |
2.745 |
-1.612 |
60 |
H25 |
H |
H25 |
N |
N |
N |
0 |
1.46 |
2.029 |
-0.019 |
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