Marvin 01111016352D 38 39 0 0 0 0 999 V2000 9.3200 -7.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -7.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 -6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 -6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 -5.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -5.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -4.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -3.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -4.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 -5.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 -3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -3.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1802 -2.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6948 -4.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4094 -4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6948 -5.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 -3.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6948 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4094 -3.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6948 -2.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 2 3 1 0 0 0 0 5 7 1 0 0 0 0 1 2 1 0 0 0 0 6 7 1 0 0 0 0 3 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 2 11 2 0 0 0 0 7 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 6 15 2 0 0 0 0 4 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 M END > CHEBI:2947 > azatadine maleate > The dimaleate salt of azatadine. > 3 > Azatadine dimaleate; 6,11-Dihydro-11-(1-methyl-4-piperidylidene)5H-benzo(5,6)cyclohepta(1,2-b)pyridine dimaleate > 11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine di[(2Z)-but-2-enedioate] > C28H30N2O8; C20H22N2.(C4H4O4)2 > 522.54640 > 522.20022 > 0 > OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN1CCC(CC1)=C1c2ccccc2CCc2cccnc12 > InChI=1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19;2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- > SGHXFFAHXTZRQM-SPIKMXEPSA-N > 6465045 > 3978-86-7 > 3978-86-7 > DB00719 > D00662 $$$$