Mrv1652304282217152D 33 37 0 0 1 0 999 V2000 1.7557 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -1.7001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9732 -2.5597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6992 -3.0231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7020 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -4.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -2.8970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6790 -2.1466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3017 -1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 -2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -4.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -3.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 6 0 0 0 4 3 1 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 1 19 1 0 0 0 0 7 20 1 0 0 0 0 21 20 1 1 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 6 0 0 0 23 24 1 0 0 0 0 3 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 21 32 1 0 0 0 0 5 33 1 6 0 0 0 M END > NP0069977 > NP-MRD > O[C@@H]1CN2C[C@@]34CC\C=C\CCCCN5C[C@H](C=C(CC\C=C/C\C=C/C\C=C/CC2)[C@H]35)[C@@H]14 > InChI=1S/C30H44N2O/c33-27-23-31-19-15-11-7-4-2-1-3-5-9-13-17-25-21-26-22-32-20-16-12-8-6-10-14-18-30(24-31,28(26)27)29(25)32/h1-2,5-7,9-11,21,26-29,33H,3-4,8,12-20,22-24H2/b2-1-,9-5-,10-6+,11-7-/t26-,27+,28-,29+,30+/m0/s1 > QESBCAGTXAIIFT-JGNUBQGPSA-N > C30H44N2O > 448.695 > 448.345364045 > 3 > 77 > 51.512581844070496 > 1 > 1 > 0 > 0 > (1S,2R,6E,9Z,12E,18S,19R,20R,27E)-16,22-diazapentacyclo[14.14.1.1^{3,20}.0^{1,19}.0^{2,22}]dotriaconta-3(32),6,9,12,27-pentaen-18-ol > 5.75 > 5.179489988333335 > -4.78 > 0 > 5 > 2 > 14.535813002875962 > 10.038614559085739 > 26.71 > 145.4778 > 0 > 0 > 7.46e-03 g/l > (1S,2R,6E,9Z,12E,18S,19R,20R,27E)-16,22-diazapentacyclo[14.14.1.1^{3,20}.0^{1,19}.0^{2,22}]dotriaconta-3(32),6,9,12,27-pentaen-18-ol > 1 > NP0069977 > (+)-Ingamine A $$$$