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PDBeChem : Atoms of Molecule
Molecule : 0SC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 70
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
F |
F |
F |
N |
N |
N |
0 |
-4.367 |
-2.228 |
0.489 |
2 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-5.031 |
-1.063 |
0.655 |
3 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-6.336 |
-1.071 |
1.125 |
4 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-7.03 |
0.107 |
1.301 |
5 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-6.428 |
1.326 |
1.008 |
6 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-6.857 |
2.634 |
1.08 |
7 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-5.86 |
3.472 |
0.668 |
8 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-4.775 |
2.757 |
0.322 |
9 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-5.107 |
1.349 |
0.531 |
10 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-4.402 |
0.143 |
0.359 |
11 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.008 |
0.156 |
-0.137 |
12 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-2.448 |
1.322 |
-0.4 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.191 |
1.394 |
-0.851 |
14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.569 |
2.621 |
-1.14 |
15 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.72 |
2.597 |
-1.597 |
16 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-2.38 |
-1.009 |
-0.29 |
17 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.133 |
-1.067 |
-0.73 |
18 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-0.487 |
-2.275 |
-0.887 |
19 |
C28 |
C |
C28 |
N |
N |
N |
0 |
0.763 |
-2.309 |
-0.115 |
20 |
C27 |
C |
C27 |
N |
N |
N |
0 |
1.475 |
-3.641 |
-0.363 |
21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.597 |
-4.716 |
-0.019 |
22 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-0.63 |
-4.715 |
-0.753 |
23 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-1.363 |
-3.393 |
-0.508 |
24 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.461 |
0.196 |
-1.045 |
25 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
0.79 |
0.237 |
-1.492 |
26 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.377 |
1.38 |
-1.764 |
27 |
C9 |
C |
C9 |
N |
N |
N |
0 |
2.796 |
1.375 |
-2.269 |
28 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.721 |
1.324 |
-1.129 |
29 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.105 |
1.556 |
-1.563 |
30 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.018 |
1.641 |
-0.338 |
31 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.597 |
0.052 |
-0.406 |
32 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.465 |
0.092 |
0.854 |
33 |
C4 |
C |
C4 |
N |
N |
N |
0 |
5.924 |
0.334 |
0.455 |
34 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.787 |
0.436 |
1.714 |
35 |
O2 |
O |
O2 |
N |
N |
N |
0 |
6.786 |
-0.82 |
2.396 |
36 |
C3 |
C |
C3 |
N |
N |
N |
0 |
8.22 |
0.801 |
1.321 |
37 |
C1 |
C |
C1 |
N |
N |
N |
0 |
6.22 |
1.518 |
2.635 |
38 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.814 |
-2.012 |
1.356 |
39 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-8.046 |
0.083 |
1.668 |
40 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.736 |
2.917 |
1.378 |
41 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.932 |
4.549 |
0.626 |
42 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.836 |
3.149 |
-0.04 |
43 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.093 |
3.556 |
-1.006 |
44 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.228 |
3.521 |
-1.83 |
45 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.408 |
-1.487 |
-0.429 |
46 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.538 |
-2.209 |
0.947 |
47 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.748 |
-3.717 |
-1.416 |
48 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.374 |
-3.694 |
0.251 |
49 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.418 |
-4.822 |
-1.817 |
50 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.254 |
-5.545 |
-0.421 |
51 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.622 |
-3.311 |
0.548 |
52 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.272 |
-3.364 |
-1.11 |
53 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.953 |
0.502 |
-2.903 |
54 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.98 |
2.281 |
-2.846 |
55 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.428 |
0.732 |
-2.2 |
56 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.159 |
2.49 |
-2.121 |
57 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.047 |
1.797 |
-0.661 |
58 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.704 |
2.473 |
0.293 |
59 |
H23 |
H |
H23 |
N |
N |
N |
0 |
2.556 |
-0.106 |
-0.125 |
60 |
H24 |
H |
H24 |
N |
N |
N |
0 |
3.928 |
-0.764 |
-1.049 |
61 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.127 |
0.9 |
1.503 |
62 |
H26 |
H |
H26 |
N |
N |
N |
0 |
4.384 |
-0.858 |
1.382 |
63 |
H27 |
H |
H27 |
N |
N |
N |
0 |
6.274 |
-0.493 |
-0.162 |
64 |
H28 |
H |
H28 |
N |
N |
N |
0 |
7.133 |
-1.553 |
1.87 |
65 |
H29 |
H |
H29 |
N |
N |
N |
0 |
8.222 |
1.759 |
0.801 |
66 |
H30 |
H |
H30 |
N |
N |
N |
0 |
8.836 |
0.874 |
2.218 |
67 |
H31 |
H |
H31 |
N |
N |
N |
0 |
8.625 |
0.031 |
0.664 |
68 |
H32 |
H |
H32 |
N |
N |
N |
0 |
5.199 |
1.258 |
2.915 |
69 |
H33 |
H |
H33 |
N |
N |
N |
0 |
6.835 |
1.59 |
3.532 |
70 |
H34 |
H |
H34 |
N |
N |
N |
0 |
6.221 |
2.476 |
2.115 |
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