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PDBeChem : Atoms of Molecule
Molecule : GC8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-8.565 |
-0.823 |
0.601 |
| 2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
-6.87 |
-0.515 |
0.385 |
| 3 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
-5.96 |
-1.551 |
0.497 |
| 4 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
-4.611 |
-1.308 |
0.326 |
| 5 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
-4.168 |
-0.025 |
0.041 |
| 6 |
O06 |
O |
O06 |
N |
N |
N |
0 |
-2.841 |
0.216 |
-0.128 |
| 7 |
C07 |
C |
C07 |
N |
N |
N |
0 |
-1.958 |
-0.9 |
0.001 |
| 8 |
C08 |
C |
C08 |
N |
N |
N |
0 |
-0.538 |
-0.445 |
-0.217 |
| 9 |
O09 |
O |
O09 |
N |
N |
N |
0 |
-0.305 |
0.72 |
-0.46 |
| 10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
0.473 |
-1.333 |
-0.143 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.78 |
-0.932 |
-0.44 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.208 |
0.348 |
-0.109 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
3.498 |
0.741 |
-0.404 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
4.365 |
-0.137 |
-1.029 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.942 |
-1.411 |
-1.361 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.654 |
-1.813 |
-1.063 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
5.772 |
0.295 |
-1.35 |
| 18 |
N18 |
N |
N18 |
N |
N |
N |
0 |
6.653 |
-0.026 |
-0.218 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
8.063 |
0.161 |
-0.58 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
8.954 |
-0.319 |
0.568 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
8.622 |
0.478 |
1.832 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
7.136 |
0.306 |
2.16 |
| 23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
6.299 |
0.768 |
0.965 |
| 24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-5.083 |
1.013 |
-0.071 |
| 25 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-4.532 |
2.621 |
-0.427 |
| 26 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-6.432 |
0.765 |
0.096 |
| 27 |
H03 |
H |
H03 |
N |
N |
N |
0 |
-6.305 |
-2.55 |
0.718 |
| 28 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-7.145 |
1.572 |
0.005 |
| 29 |
H04 |
H |
H04 |
N |
N |
N |
0 |
-3.901 |
-2.117 |
0.414 |
| 30 |
H071 |
H |
H071 |
N |
N |
N |
0 |
-2.053 |
-1.326 |
1.0 |
| 31 |
H072 |
H |
H072 |
N |
N |
N |
0 |
-2.216 |
-1.656 |
-0.741 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.295 |
-2.25 |
0.117 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.531 |
1.034 |
0.379 |
| 34 |
H171 |
H |
H171 |
N |
N |
N |
0 |
6.119 |
-0.228 |
-2.24 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.326 |
-2.81 |
-1.318 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.831 |
1.736 |
-0.147 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.621 |
-2.095 |
-1.849 |
| 38 |
H172 |
H |
H172 |
N |
N |
N |
0 |
5.79 |
1.37 |
-1.53 |
| 39 |
H191 |
H |
H191 |
N |
N |
N |
0 |
8.287 |
-0.415 |
-1.479 |
| 40 |
H192 |
H |
H192 |
N |
N |
N |
0 |
8.253 |
1.217 |
-0.77 |
| 41 |
H231 |
H |
H231 |
N |
N |
N |
0 |
6.497 |
1.822 |
0.769 |
| 42 |
H232 |
H |
H232 |
N |
N |
N |
0 |
5.241 |
0.633 |
1.19 |
| 43 |
H201 |
H |
H201 |
N |
N |
N |
0 |
8.774 |
-1.379 |
0.749 |
| 44 |
H202 |
H |
H202 |
N |
N |
N |
0 |
10.0 |
-0.166 |
0.305 |
| 45 |
H211 |
H |
H211 |
N |
N |
N |
0 |
9.223 |
0.11 |
2.664 |
| 46 |
H212 |
H |
H212 |
N |
N |
N |
0 |
8.838 |
1.533 |
1.665 |
| 47 |
H221 |
H |
H221 |
N |
N |
N |
0 |
6.929 |
-0.744 |
2.366 |
| 48 |
H222 |
H |
H222 |
N |
N |
N |
0 |
6.885 |
0.905 |
3.035 |
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