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PDBeChem : Atoms of Molecule
Molecule : DSC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
S |
S |
S |
N |
N |
N |
0 |
-5.636 |
-0.131 |
-0.001 |
| 2 |
O1S |
O |
O1S |
N |
N |
N |
0 |
-6.787 |
0.76 |
0.008 |
| 3 |
O2S |
O |
O2S |
N |
N |
N |
0 |
-5.667 |
-0.981 |
1.178 |
| 4 |
O3S |
O |
O3S |
N |
N |
Y |
-1 |
-5.667 |
-0.956 |
-1.199 |
| 5 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.114 |
0.856 |
0.009 |
| 6 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-2.902 |
-0.077 |
-0.001 |
| 7 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-1.618 |
0.755 |
0.008 |
| 8 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.405 |
-0.178 |
-0.002 |
| 9 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.879 |
0.654 |
0.007 |
| 10 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.091 |
-0.279 |
-0.003 |
| 11 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.375 |
0.553 |
0.006 |
| 12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.588 |
-0.38 |
-0.004 |
| 13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
5.872 |
0.452 |
0.005 |
| 14 |
C10 |
C |
C10 |
N |
N |
N |
0 |
7.084 |
-0.481 |
-0.005 |
| 15 |
C11 |
C |
C11 |
N |
N |
N |
0 |
8.368 |
0.351 |
0.004 |
| 16 |
C12 |
C |
C12 |
N |
N |
N |
0 |
9.581 |
-0.582 |
-0.006 |
| 17 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-4.089 |
1.475 |
0.906 |
| 18 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
-4.089 |
1.494 |
-0.874 |
| 19 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
-2.927 |
-0.696 |
-0.898 |
| 20 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
-2.927 |
-0.716 |
0.882 |
| 21 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-1.592 |
1.374 |
0.905 |
| 22 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
-1.592 |
1.393 |
-0.875 |
| 23 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-0.431 |
-0.797 |
-0.899 |
| 24 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
-0.431 |
-0.817 |
0.881 |
| 25 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
0.904 |
1.273 |
0.904 |
| 26 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
0.904 |
1.292 |
-0.876 |
| 27 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
2.066 |
-0.898 |
-0.9 |
| 28 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.066 |
-0.918 |
0.88 |
| 29 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
3.401 |
1.172 |
0.903 |
| 30 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
3.401 |
1.191 |
-0.877 |
| 31 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
4.562 |
-0.999 |
-0.901 |
| 32 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
4.562 |
-1.019 |
0.879 |
| 33 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
5.897 |
1.071 |
0.902 |
| 34 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
5.897 |
1.09 |
-0.878 |
| 35 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
7.059 |
-1.1 |
-0.902 |
| 36 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
7.059 |
-1.12 |
0.878 |
| 37 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
8.393 |
0.97 |
0.901 |
| 38 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
8.393 |
0.989 |
-0.879 |
| 39 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
10.495 |
0.011 |
0.0 |
| 40 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
9.555 |
-1.22 |
0.877 |
| 41 |
H123 |
H |
3H12 |
N |
N |
N |
0 |
9.555 |
-1.201 |
-0.903 |
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