HMDB0242584 RDKit 3D (2R,4S)-1-Tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate 37 37 0 0 0 0 0 0 0 0999 V2000 -4.1772 -2.5246 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -1.3241 -1.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -0.9354 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -1.6819 0.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 0.3142 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.4842 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 2.3490 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 2.5695 1.7017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 1.5408 1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 0.5497 0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -0.1306 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -0.9867 -1.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 0.1137 0.6383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -0.5214 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -0.2190 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.0658 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.0248 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.2821 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.1934 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -3.0119 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 0.3569 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 2.1141 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 1.1424 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 3.3428 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 3.0268 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.2378 2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.1420 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 2.2300 1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 0.6050 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 0.1655 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -1.0825 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 0.0338 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 1.1517 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -0.4513 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -2.4038 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -2.3897 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -2.3725 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 10 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END