22 23 0 0000 0 0 0 0 0999 V2000 5.5201 -1.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6276 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4645 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 2 11 2 0 3 4 1 0 3 6 1 0 3 14 1 0 4 10 1 0 4 12 1 0 5 7 1 0 5 11 1 0 5 22 1 0 6 7 2 0 6 13 1 0 7 10 1 0 8 9 1 0 8 15 1 0 8 16 1 0 9 11 1 0 12 17 2 0 12 18 1 0 17 19 1 0 18 20 2 0 19 21 2 0 20 21 1 0 M END > 12 17 8 12 18 8 17 19 8 18 20 8 19 21 8 20 21 8 3 4 8 3 6 8 4 10 8 6 7 8 7 10 8 > InChI=1S/C16H21N3O2/c1-11(2)10-14(20)17-15-12(3)18(4)19(16(15)21)13-8-6-5-7-9-13/h5-9,11H,10H2,1-4H3,(H,17,20) > WBRXDBQUBLYLAD-UHFFFAOYSA-N > 1/1/N:15,16,13,14,21,19,20,17,18,9,8,6,12,11,7,10,5,3,4,2,1/E:(1,2)(6,7)(8,9)/rA:42cOONNNCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s3;s5d6;;s8;d1s4s7;d2s5s9;s4;s6;s3;s8;s8;d12;s12;s17;d18;d19s20;s8;s9;s9;s5;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:5.5201,-1.1177,0;3.4466,1.9694,0;2.9511,-.8087,0;3.7601,-1.3965,0;4.8479,.9514,0;3.2601,.1423,0;4.2601,.1423,0;4.6222,3.5875,0;5.0289,2.6739,0;4.5691,-.8087,0;4.4411,1.8649,0;3.7601,-2.3965,0;2.6723,.9514,0;2,-1.1177,0;5.21,4.3965,0;3.6276,3.692,0;4.6261,-2.8965,0;2.894,-2.8965,0;4.6261,-3.8965,0;2.894,-3.8965,0;3.7601,-4.3965,0;5.2388,3.5227,0;5.5429,3.0206,0;5.4596,2.2279,0;5.4645,.8866,0;3.1739,1.3158,0;2.1707,.5869,0;2.3079,1.453,0;1.8084,-.5281,0;1.4103,-1.3093,0;2.1916,-1.7074,0;5.7115,4.0321,0;5.5744,4.8981,0;4.7084,4.7609,0;3.6925,4.3086,0;3.011,3.7568,0;3.5628,3.0754,0;5.163,-2.5865,0;2.3571,-2.5865,0;5.163,-4.2065,0;2.3571,-4.2065,0;3.7601,-5.0165,0; > C16 H21 N3 O2 > 287.3568 > O=C1C(=C(C([H])([H])[H])N(C([H])([H])[H])N1C1C([H])=C([H])C([H])=C([H])C=1[H])N([H])C(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])=O > 790597 $$$$