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PDBeChem : Atoms of Molecule
Molecule : 909
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 65
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-2.11 |
-1.112 |
-0.526 |
2 |
C11 |
C |
C2 |
N |
N |
N |
0 |
-7.61 |
-0.878 |
-0.812 |
3 |
C12 |
C |
C3 |
N |
N |
N |
0 |
-6.091 |
-1.02 |
-0.684 |
4 |
C13 |
C |
C4 |
N |
N |
N |
0 |
-7.936 |
-1.064 |
1.581 |
5 |
C15 |
C |
C5 |
N |
Y |
N |
0 |
0.241 |
1.533 |
-0.113 |
6 |
C17 |
C |
C6 |
N |
Y |
N |
0 |
1.572 |
2.139 |
0.014 |
7 |
C18 |
C |
C7 |
N |
Y |
N |
0 |
2.779 |
1.461 |
-0.015 |
8 |
C19 |
C |
C8 |
N |
Y |
N |
0 |
3.82 |
2.488 |
0.149 |
9 |
C2 |
C |
C9 |
N |
Y |
N |
0 |
-1.33 |
0.038 |
-0.356 |
10 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
3.156 |
3.695 |
0.264 |
11 |
C22 |
C |
C11 |
N |
N |
N |
0 |
3.812 |
5.04 |
0.449 |
12 |
C23 |
C |
C12 |
N |
N |
N |
0 |
5.268 |
2.274 |
0.184 |
13 |
C24 |
C |
C13 |
N |
N |
N |
0 |
6.072 |
2.353 |
-1.087 |
14 |
C25 |
C |
C14 |
N |
Y |
N |
0 |
2.98 |
0.004 |
-0.178 |
15 |
C26 |
C |
C15 |
N |
Y |
N |
0 |
3.529 |
-0.747 |
0.863 |
16 |
C27 |
C |
C16 |
N |
Y |
N |
0 |
3.715 |
-2.103 |
0.708 |
17 |
C28 |
C |
C17 |
N |
Y |
N |
0 |
3.356 |
-2.724 |
-0.483 |
18 |
C29 |
C |
C18 |
N |
Y |
N |
0 |
2.809 |
-1.979 |
-1.521 |
19 |
C3 |
C |
C19 |
N |
Y |
N |
0 |
-1.96 |
1.29 |
-0.234 |
20 |
C30 |
C |
C20 |
N |
Y |
N |
0 |
2.615 |
-0.623 |
-1.37 |
21 |
C32 |
C |
C21 |
N |
N |
N |
0 |
3.414 |
-4.922 |
0.424 |
22 |
C34 |
C |
C22 |
N |
N |
N |
0 |
3.735 |
-6.388 |
0.286 |
23 |
C4 |
C |
C23 |
N |
Y |
N |
0 |
-3.343 |
1.376 |
-0.283 |
24 |
C5 |
C |
C24 |
N |
Y |
N |
0 |
-4.097 |
0.226 |
-0.451 |
25 |
C6 |
C |
C25 |
N |
Y |
N |
0 |
-3.47 |
-1.013 |
-0.577 |
26 |
C8 |
C |
C26 |
N |
N |
N |
0 |
-6.023 |
0.961 |
0.704 |
27 |
C9 |
C |
C27 |
N |
N |
N |
0 |
-7.541 |
1.104 |
0.577 |
28 |
N10 |
N |
N1 |
N |
N |
N |
0 |
-8.141 |
-0.225 |
0.393 |
29 |
N14 |
N |
N2 |
N |
Y |
N |
0 |
-0.948 |
2.219 |
-0.082 |
30 |
N16 |
N |
N3 |
N |
Y |
N |
0 |
0.006 |
0.25 |
-0.275 |
31 |
N21 |
N |
N4 |
N |
Y |
N |
0 |
1.834 |
3.479 |
0.178 |
32 |
N31 |
N |
N5 |
N |
N |
N |
0 |
3.547 |
-4.101 |
-0.637 |
33 |
N7 |
N |
N6 |
N |
N |
N |
0 |
-5.491 |
0.308 |
-0.5 |
34 |
O33 |
O |
O1 |
N |
N |
N |
0 |
3.036 |
-4.482 |
1.489 |
35 |
O35 |
O |
O2 |
N |
N |
N |
0 |
5.82 |
2.033 |
1.238 |
36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.634 |
-2.077 |
-0.62 |
37 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.846 |
-0.273 |
-1.687 |
38 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.06 |
-1.865 |
-0.919 |
39 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.856 |
-1.648 |
0.176 |
40 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.692 |
-1.478 |
-1.589 |
41 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.869 |
-1.241 |
1.721 |
42 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.338 |
-0.558 |
2.458 |
43 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-8.447 |
-2.018 |
1.446 |
44 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.068 |
5.457 |
-0.525 |
45 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.124 |
5.711 |
0.963 |
46 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.718 |
4.923 |
1.044 |
47 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.476 |
3.36 |
-1.2 |
48 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.892 |
1.636 |
-1.044 |
49 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.431 |
2.122 |
-1.938 |
50 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.809 |
-0.265 |
1.788 |
51 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.14 |
-2.685 |
1.513 |
52 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.532 |
-2.465 |
-2.445 |
53 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.185 |
-0.046 |
-2.175 |
54 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.569 |
-6.888 |
1.241 |
55 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.09 |
-6.832 |
-0.473 |
56 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.778 |
-6.506 |
-0.009 |
57 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.831 |
2.335 |
-0.186 |
58 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-4.067 |
-1.903 |
-0.708 |
59 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.573 |
1.948 |
0.812 |
60 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-5.787 |
0.357 |
1.58 |
61 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-7.941 |
1.561 |
1.481 |
62 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-7.777 |
1.731 |
-0.283 |
63 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-1.057 |
3.177 |
0.028 |
64 |
H31 |
H |
H31 |
N |
N |
N |
0 |
1.157 |
4.171 |
0.23 |
65 |
H32 |
H |
H32 |
N |
N |
N |
0 |
3.774 |
-4.465 |
-1.507 |
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