28 32 0 0001 0 0 0 0 0999 V2000 3.1361 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4092 -7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2621 -5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1361 -7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2621 -4.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.2621 -8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4092 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3564 -8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5355 -10.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.1361 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2621 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4092 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1361 -10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.4092 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6.0722 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7247 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3045 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9675 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 1 4 2 0 1 5 1 0 2 8 1 0 2 10 2 0 2 9 1 0 3 7 1 0 3 9 1 0 3 22 1 1 4 6 1 0 5 8 2 0 5 17 1 0 6 12 1 0 6 13 1 1 6 21 1 6 7 18 1 0 7 12 1 0 8 14 1 0 10 11 1 0 11 14 1 0 13 15 2 0 13 16 1 0 14 20 2 0 16 25 1 0 16 27 1 0 17 19 2 0 18 23 1 0 18 24 1 0 19 20 1 0 23 24 1 0 25 26 1 0 27 28 1 0 M END > InChI=1S/C22H27N3O/c1-3-24(4-2)22(26)15-10-18-17-6-5-7-19-21(17)14(12-23-19)11-20(18)25(13-15)16-8-9-16/h5-7,10,12,15-16,20,23H,3-4,8-9,11,13H2,1-2H3/t15-,20-/m1/s1 > LICTYPNIKGFVGH-FOIQADDNSA-N > 1/0/N:26,28,25,27,19,17,20,23,24,4,9,10,12,2,6,18,5,1,14,3,8,13,11,16,7,15/E:(1,2)(3,4)(8,9)/it:im/rA:28cCCCCCCNCCCNCCCONCCCCHHCCCCCC/rB:;s1;d1;s1;s4;s3;s2d5;s2s3;d2;s10;s6s7;P6;s8s11;d13;s13;s5;s7;d17;d14s19;N6;P3;s18;s18s23;s16;s25;s16;s27;/rC:3.1361,-6.5563,0;5.4092,-7.8718,0;4.2621,-5.8933,0;1.989,-5.8933,0;3.1361,-7.8718,0;1.989,-4.5673,0;4.2621,-4.5673,0;4.2621,-8.5348,0;5.4092,-6.5563,0;6.3564,-8.8295,0;5.5355,-10.2186,0;3.1361,-3.9043,0;1.326,-3.4202,0;4.2621,-9.8608,0;0,-3.4202,0;1.989,-2.2942,0;1.989,-8.5348,0;5.4092,-3.9043,0;1.989,-9.8608,0;3.1361,-10.5238,0;.663,-4.5673,0;5.4092,-5.2303,0;6.0722,-2.7572,0;6.7247,-3.9043,0;1.326,-1.1471,0;1.989,0,0;3.3045,-2.2942,0;3.9675,-3.4202,0; > C22 H27 N3 O > 349.4693 > C12C3C=CC=C4NC=C(C[C@@]1([H])N(C[C@]([H])(C(N(CC)CC)=O)C=2)C1CC1)C=34 > 21106273 $$$$