HMDB0039661 RDKit 3D 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one 25 26 0 0 0 0 0 0 0 0999 V2000 -3.4101 -0.4416 0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -0.0103 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1035 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 0.7203 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -0.5772 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -1.3516 -0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -1.0809 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 0.2456 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4183 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 1.6912 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -1.1632 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -2.3535 -0.5494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -0.8287 1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -1.3151 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 0.3910 1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 0.3096 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 2.0794 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 1.0884 1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -2.3829 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -1.8312 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.3730 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 0.2831 1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 0.3684 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 2.3236 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 2.6870 -0.4522 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 2 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 10 25 1 0 M END