C

−0.563491

−1.100138

−0.444656

C

−0.028302

0.176605

−0.237169

C

−0.937279

1.174352

0.150438

C

−2.287696

0.918029

0.296511

C

−2.744909

−0.373556

0.115551

C

−1.894382

−1.403690

−0.238500

N

1.356672

0.371368

−0.384213

C

2.276159

−0.269653

0.459472

N

2.063857

−0.323272

1.763634

N

3.102780

−1.072166

2.173592

C

3.881320

−1.412350

1.125889

N

3.372938

−0.928257

0.015542

N

−0.506267

2.560372

0.467832

O

−1.325515

3.439766

0.282034

N

−4.183059

−0.663399

0.309989

O

−4.900896

0.268530

0.626766

N

0.294227

−2.207183

−0.932716

O

0.913632

−2.015014

−1.958653

O

0.612411

2.712632

0.923467

O

0.273047

−3.235418

−0.277076

O

−4.544128

−1.815454

0.140401

H

4.777264

−2.003035

1.215287

H

3.205384

−1.296977

3.149287

H

−2.964729

1.711298

0.568959

H

−2.265431

−2.407542

−0.372907

N

1.814925

1.420900

−1.239732

O

2.980044

1.704409

−1.159218

O

0.969717

1.894313

−1.970640