Mrv1533004171520402D 21 24 0 0 0 0 999 V2000 0.2227 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 0.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -2.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -0.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 3 20 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > NP0274401 > NP-MRD > CCC12CCC(=O)N3C4=CC=CC=C4C(=NCCC1)C23O > InChI=1S/C17H20N2O2/c1-2-16-9-5-11-18-15-12-6-3-4-7-13(12)19(17(15,16)21)14(20)8-10-16/h3-4,6-7,21H,2,5,8-11H2,1H3 > JOMCYMUBCISXNJ-UHFFFAOYSA-N > C17H20N2O2 > 284.359 > 284.152477892 > 3 > 41 > 30.599968912891686 > 1 > 1 > 0 > 1 > 5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one > 1.59 > 2.574947588333333 > -3.08 > 0 > 4 > 0 > 11.474714512765784 > 2.3992455025312647 > 52.900000000000006 > 79.95850000000002 > 1 > 1 > 2.37e-01 g/l > 5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one > 0 > NP0274401 > 5-ethyl-17-hydroxy-1,9-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-9,11,13,15-tetraen-2-one $$$$