70680022 -OEChem-03282422402D 36 37 0 1 0 0 0 0 0999 V2000 2.9754 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.9343 3.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 3.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.6570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5381 5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 4.6778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0682 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.6778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2022 4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 7.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 2 1 -1 5 1 M END > 70680022 > 1 > 374 > 3 > 3 > 0 > AAADceBzoAAEAAAAAAAAAAAAAAAAAAAAAAAwQIAAAAAAAACAAAAAHgAUAAAADDzhgAYDAAPQAACgAgRAZACAAAEgAAAhCIAIAAiARAIASAAUEAAEkAIIAAOAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-methyl-4,4a,5,6a,7,8,9,10-octahydro-1H-pyrimido[5,4-c][1,2]benzoxazin-3-ium-2-amine;chloride > 3-methyl-4,4a,5,6a,7,8,9,10-octahydro-1H-pyrimido[5,4-c][1,2]benzoxazin-3-ium-2-amine;chloride > 3-methyl-4,4a,5,6a,7,8,9,10-octahydro-1H-pyrimido[5,4-c][1,2]benzoxazin-3-ium-2-amine;chloride > 3-methyl-4,4a,5,6a,7,8,9,10-octahydro-1H-pyrimido[5,4-c][1,2]benzoxazin-3-ium-2-amine;chloride > 3-methyl-4,4a,5,6a,7,8,9,10-octahydro-1H-pyrimido[5,4-c][1,2]benzoxazin-3-ium-2-amine;chloride > (3-methyl-4,4a,5,6a,7,8,9,10-octahydro-1H-pyrimido[5,4-c][1,2]benzoxazin-3-ium-2-yl)amine;chloride > InChI=1S/C11H18N4O.ClH/c1-15-6-8-10(13-11(15)12)7-4-2-3-5-9(7)16-14-8;/h8-9,14H,2-6H2,1H3,(H2,12,13);1H > JUQFKSPATPHEKM-UHFFFAOYSA-N > 258.1247389 > C11H19ClN4O > 258.75 > C[N+]1=C(NC2=C3CCCCC3ONC2C1)N.[Cl-] > C[N+]1=C(NC2=C3CCCCC3ONC2C1)N.[Cl-] > 62.3 > 258.1247389 > 0 > 17 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 7 11 3 9 15 3 $$$$