HMDB0039682 RDKit 3D 2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one 27 28 0 0 0 0 0 0 0 0999 V2000 2.9284 0.2547 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -0.7396 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 0.0631 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 0.2385 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -0.9261 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -1.4530 0.6071 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -0.7811 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 0.1780 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 1.4300 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 1.4842 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -1.6203 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.7333 0.8114 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 0.7738 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.3014 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 0.9794 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -1.2813 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 1.0163 -1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -0.5913 -2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 -2.4952 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -1.4717 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -0.2233 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 0.3739 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -0.2345 -1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 2.3012 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 1.5917 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 1.9083 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 2.2593 0.1070 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 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 1 0 11 12 2 0 11 2 1 0 10 4 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 M END