HMDB0060336 RDKit 3D 1,4'-Bipiperidine-1'-carboxylic acid 35 36 0 0 0 0 0 0 0 0999 V2000 4.5599 0.1393 -1.6128 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 0.5108 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 1.5871 0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.1891 -0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -1.3205 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -1.0131 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -1.0134 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -0.3307 0.2949 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -0.9222 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -0.5792 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.8974 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 1.7179 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 1.0816 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 -0.5698 1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 0.2333 1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 1.5246 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 -1.4496 -1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -2.2004 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -1.8033 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -0.0637 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -2.0983 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -1.9823 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -0.3054 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 -0.8791 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.0578 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.1272 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.1835 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 2.2409 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 2.5869 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 1.3795 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 1.5044 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 0.0684 2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.4346 2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 1.3439 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 0.0858 1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 7 14 1 0 14 15 1 0 15 4 1 0 13 8 1 0 3 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 M END