HMDB0039667 RDKit 3D 2,3,6,7-Tetrahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one 28 29 0 0 0 0 0 0 0 0999 V2000 -3.1857 1.0645 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.8568 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.5508 -0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 2.5388 -1.5421 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 0.7928 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -0.4156 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -1.4308 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.4755 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -0.6236 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 0.8315 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.2990 -0.4543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -0.5929 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -1.3926 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 0.2161 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 1.9844 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 1.1734 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 1.1528 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -2.1939 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -2.3373 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.8765 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7694 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 0.8409 1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 1.4973 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 2.1183 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -1.0267 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -0.8965 1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -1.5098 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -2.3766 0.5015 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 6 12 1 0 12 13 1 0 12 2 1 0 11 5 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 13 27 1 0 13 28 1 0 M END