16
compound 7
C   0.000000    0.000000    0.000000
C   0.000000    0.000000    1.381937
C   1.117713    0.000000    2.220509
C   2.537658    0.053710    1.766978
C   3.059835    1.542225    1.602467
C   4.477550    1.617488    1.175535
H   0.917908    0.000329   -0.579951
H  -0.929888   -0.002851   -0.558988
H  -0.972685    0.000719    1.874826
H   0.942248    0.052304    3.293616
H   2.667734   -0.457589    0.806537
H   3.186131   -0.453510    2.490530
H   2.914818    2.057272    2.559890
H   2.402697    2.028756    0.870372
H   4.752979    1.434089    0.140315
H   5.281956    1.622160    1.905624
