C

−0.662287

−1.862500

−1.591187

C

−1.815058

−1.039886

−1.483546

C

−2.729956

−1.148202

−2.574108

C

−2.543996

−2.041134

−3.614408

C

−1.436960

−2.861952

−3.613676

C

−0.489244

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N

−2.081865

−0.212859

−0.435730

C

−1.732861

−0.356597

0.891660

N

−1.298219

−1.488857

1.435383

N

−1.145717

−1.141950

2.723833

C

−1.509091

0.136519

2.882436

N

−1.889929

0.676457

1.753866

N

−3.954069

−0.333773

−2.651713

O

−4.047263

0.655455

−1.920816

N

−1.243930

−3.821894

−4.711691

O

−2.086173

−3.839347

−5.594438

N

0.508098

−1.692954

−0.703964

O

0.775169

−0.555014

−0.354056

O

−4.810607

−0.667212

−3.446045