21
Aspirin (CC(=O)Oc1ccccc1C(=O)O) - 3D structure
C   0.0000   0.0000   0.0000
C   1.4300   0.0000   0.0000
C   2.0400   1.2800   0.0000
C   1.2400   2.4400   0.0000
C  -0.1400   2.4400   0.0000
C  -0.7500   1.1600   0.0000
O   2.1000  -1.1000   0.0000
C   3.4400  -1.1600   0.0000
O   4.0500  -2.4400   0.0000
O   4.1000   0.0000   0.0000
C  -0.7500  -1.1600   0.0000
O  -2.0000  -1.1600   0.0000
H   3.5300   1.2800   0.0000
H   1.7200   3.3800   0.0000
H  -0.7200   3.3800   0.0000
H  -1.8200   1.1600   0.0000
H  -2.4000  -2.0000   0.0000
H  -0.2000  -2.0800   0.0000
H  -2.4000  -2.0000   0.0000
H  -0.2000  -2.0800   0.0000
H   5.0000  -2.4400   0.0000
