17

H    0.022106668   0.337720036   0.044305376
C    0.026919353   0.297157256   1.127793236
C    1.232420009   0.374285365   1.823206501
C    1.238505395   0.318303850   3.215636232
C    0.039447508   0.184540972   3.913255170
C   -1.166219961   0.107113476   3.218629152
C   -1.172980038   0.163913404   1.825514693
H    2.165532440   0.474316067   1.280310128
H    2.176629361   0.375131147   3.756175076
H    0.044716980   0.137040660   4.996380563
H   -2.098861603  -0.000562861   3.760947121
H   -2.110703107   0.101604635   1.284610113
I   -0.298838816  -2.780094088   1.912470188
C   -0.024317557  -4.883504788   1.901450669
H   -0.019913337  -5.217212096   0.868527333
H    0.924534252  -5.101436463   2.381618617
H   -0.846388811  -5.333600420   2.449114356