5467324 -OEChem-04172422422D 65 69 0 1 0 0 0 0 0999 V2000 7.5832 -3.7945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 1.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 -1.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 0.9851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0267 0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5214 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 28 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 20 1 0 0 0 0 16 25 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 M END > 5467324 > 1 > 897 > 3 > 1 > 2 > AAADcfB7MAAEAAAAAAAAAAAAAAAAAeIECAAAAAAAAAAAAAABgAAAHgIQAAAADQ7BngYygJLJlACgAzRjRACCiCAhIiAAmSAwZJgJJOLAsZGGEAhgkADK6AcQgMAOgAAAAAAAAAAAAAAAAAAAASAACQAAAA== > (15Z)-15-[(5Z)-5-(3-chloropyrrol-2-ylidene)-3-methoxy-2-furylidene]-13-isopropyl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene > (15Z)-15-[(5Z)-5-(3-chloro-2-pyrrolylidene)-3-methoxy-2-furanylidene]-13-propan-2-yl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene > (15Z)-15-[(5Z)-5-(3-chloropyrrol-2-ylidene)-3-methoxyfuran-2-ylidene]-13-propan-2-yl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene > (15Z)-15-[(5Z)-5-(3-chloropyrrol-2-ylidene)-3-methoxyfuran-2-ylidene]-13-propan-2-yl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene > (15Z)-15-[(5Z)-5-(3-chloranylpyrrol-2-ylidene)-3-methoxy-furan-2-ylidene]-13-propan-2-yl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene > (15Z)-15-[(5Z)-5-(3-chloropyrrol-2-ylidene)-3-methoxy-2-furylidene]-13-isopropyl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene > InChI=1S/C27H33ClN2O2/c1-16(2)23-18-11-9-7-5-4-6-8-10-17-14-19(23)25(30-17)24(18)27-22(31-3)15-21(32-27)26-20(28)12-13-29-26/h12-16,18,23,30H,4-11H2,1-3H3/b26-21-,27-24- > XEQIXGXEBJYNMG-OLPWBVPVSA-N > 6 > 452.2230560 > C27H33ClN2O2 > 453.0 > CC(C)C1C2CCCCCCCCC3=CC1=C(C2=C4C(=CC(=C5C(=CC=N5)Cl)O4)OC)N3 > CC(C)C1C\2CCCCCCCCC3=CC1=C(/C2=C\4/C(=C/C(=C/5\C(=CC=N5)Cl)/O4)OC)N3 > 46.6 > 452.2230560 > 0 > 32 > 0 > 2 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 16 25 8 2 16 8 2 27 8 25 26 8 26 27 8 4 11 8 4 15 8 6 10 3 7 12 3 8 11 8 8 14 8 $$$$