32
Ibuprofen (CC(C)CC1=CC=C(C=C1)C(C)C(=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
C  -0.7500  -1.1600   0.0000
C  -2.2400  -1.2800   0.0000
C  -2.8500  -2.5600   0.0000
C  -0.3000  -3.5300   0.0000
C   1.2400  -3.5300   0.0000
C   1.8500  -2.2600   0.0000
O   3.2400  -2.2600   0.0000
O   1.2400  -4.7300   0.0000
H   1.9000  -0.8900   0.0000
H   3.1200   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  -2.6500  -0.4500   0.0000
H  -3.9300  -2.5600   0.0000
H  -2.4000  -3.3800   0.8900
H  -2.4000  -3.3800  -0.8900
H  -0.7500  -4.5100   0.0000
H   1.7200  -4.9000   0.0000
H   4.1000  -1.5000   0.0000
H  -2.2400  -4.0000   0.0000
H  -2.2400  -2.0000   0.8900
H  -2.2400  -2.0000  -0.8900
H  -0.3000  -3.5300   0.8900
H  -0.3000  -3.5300  -0.8900
