5917 -OEChem-03282414192D 20 21 0 0 0 0 0 0 0999 V2000 4.1881 -0.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END > 5917 > 1 > 116 > 3 > 0 > 0 > AAADccBjgAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAABYAAAACxgAAAHAAIAAAACADBAwQBEAYIAAAiAAIgJAAAAAMAgIAVQAA4AACAAAIAiAAEAAAAAAKAAAEQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine > 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine > 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine > 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine > 6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine > 6,7,8,9-tetrahydro-5H-tetrazol[1,5-a]azepine > InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2 > CWRVKFFCRWGWCS-UHFFFAOYSA-N > 0.1 > 138.090546336 > C6H10N4 > 138.17 > C1CCC2=NN=NN2CC1 > C1CCC2=NN=NN2CC1 > 43.6 > 138.090546336 > 0 > 10 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 2 8 2 4 8 3 10 8 3 4 8 $$$$