HMDB0250666 RDKit 3D Cyclopentamine 29 29 0 0 0 0 0 0 0 0999 V2000 -3.8350 0.2215 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 0.5367 -0.2844 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1904 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -1.2712 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 0.7516 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 0.5764 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 1.2559 -0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.5403 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -0.9168 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -0.8493 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 0.2040 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 0.9808 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -0.7728 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 0.1041 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 0.7225 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -1.7091 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -1.8498 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5278 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 1.8757 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 0.4667 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 1.0812 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 2.3335 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 1.2120 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.6002 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 0.9150 0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -1.4624 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4091 -1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -1.2821 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -1.5180 -0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 6 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 M END