HMDB0039663 RDKit 3D 2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one 24 25 0 0 0 0 0 0 0 0999 V2000 -2.4076 2.1584 -1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 1.1326 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 0.0919 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -1.1361 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -0.5476 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.6681 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 1.4648 -0.6911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3130 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2994 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -1.0748 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.3265 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 0.2676 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -0.0113 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -1.3442 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -1.9569 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 2.3704 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.1079 -1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.3015 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.6081 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.2977 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.3648 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 -1.8019 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -1.1025 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -2.4146 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 6 2 1 0 11 5 1 0 3 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 7 16 1 0 8 17 1 0 8 18 1 0 9 19 1 0 9 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 M END