9177 -OEChem-03282421562D 35 39 0 0 0 0 0 0 0999 V2000 2.9180 1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 2.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END > 9177 > 1 > 369 > 1 > 0 > 0 > AAADccB6AAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAADx/AAAHAAAAAAADAiBHgAwwPIIEACgAyRiRACCgCAhAiAImCAwZJgIIOLAkZGEIAhggADIyAcQgMAOiAACQAASAAAQAASAACQAAAAAAAAAAA== > 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene > 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene > 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene > 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene > 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene > 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene > InChI=1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H > ANUCHZVCBDOPOX-UHFFFAOYSA-N > 6 > 279.104799419 > C21H13N > 279.3 > C1=CC=C2C(=C1)C=CC3=NC4=C(C=C32)C5=CC=CC=C5C=C4 > C1=CC=C2C(=C1)C=CC3=NC4=C(C=C32)C5=CC=CC=C5C=C4 > 12.9 > 279.104799419 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 7 8 1 8 8 10 14 8 10 18 8 11 13 8 12 14 8 15 19 8 16 20 8 17 21 8 18 22 8 19 21 8 2 4 8 2 6 8 2 7 8 20 22 8 3 5 8 3 6 8 3 8 8 4 15 8 4 9 8 5 10 8 5 16 8 7 11 8 8 12 8 9 13 8 9 17 8 $$$$