4118151 -OEChem-03282413062D 30 32 0 0 0 0 0 0 0999 V2000 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END > 4118151 > 1 > 292 > 4 > 0 > 1 > AAADccBzMAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAEAAAADAjBngQwwLMQAACpAyVyUgCCAAQkEgAomCE4dNoIYLKAlZGEIQhghoCIyYcciQCeCAAAQAAAACAQAACAAAAAQAAAAAAAAA== > 2,1,3-benzoxadiazol-5-yl(1-piperidyl)methanone > 2,1,3-benzoxadiazol-5-yl(1-piperidinyl)methanone > 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone > 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone > 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone > benzofurazan-5-yl(piperidino)methanone > InChI=1S/C12H13N3O2/c16-12(15-6-2-1-3-7-15)9-4-5-10-11(8-9)14-17-13-10/h4-5,8H,1-3,6-7H2 > XFVRBYKKGGDPAJ-UHFFFAOYSA-N > 1.5 > 231.100776666 > C12H13N3O2 > 231.25 > C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2 > C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2 > 59.2 > 231.100776666 > 0 > 17 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 12 13 8 12 14 8 13 15 8 14 17 8 15 16 8 16 17 8 2 4 8 2 5 8 4 15 8 5 16 8 $$$$