2801 Marvin 12300703363D 45 47 0 0 0 0 999 V2000 0.3121 5.0929 1.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.0000 1.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 0.1626 -3.6829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.0905 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0613 1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1578 2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -0.4262 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.0946 2.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 0.9105 1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.7717 2.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -0.0079 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 0.3551 -2.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 2.4055 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -1.8892 2.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.0355 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -3.1031 2.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 3.5254 1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3337 -3.2101 2.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 3.3337 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -3.8368 3.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -0.0989 -4.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 1.2003 -4.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 0.9856 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -0.6827 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0234 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -0.3813 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -0.3732 3.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -1.7643 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -1.0317 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 0.6463 -1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 1.3868 -2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -0.2797 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 2.5984 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -1.4871 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 1.9345 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -3.5786 3.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -3.7197 3.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 4.1275 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -4.8087 3.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -0.9666 -4.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -0.3307 -5.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 0.7598 -4.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 1.3223 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 0.9179 -5.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 2.1717 -4.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END > 10 16 8 13 17 8 14 18 8 15 19 8 16 20 8 17 19 8 18 20 8 5 13 8 5 9 8 6 10 8 6 14 8 9 15 8 > InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3 > GDLIGKIOYRNHDA-UHFFFAOYSA-N > 1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/rA:45nClNNCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;d5s7;s6s8;s4;s3s11;s5;d6;s9;d10;s1d13;s14;d15s17;s16d18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:.3121,5.0929,1.028;-.2775,0,1.2601;-1.5042,.1626,-3.6829;-1.302,.0905,.249;.6003,1.0613,1.2388;-.175,-1.1578,2.0191;2.6438,-.4262,1.0342;2.3729,-1.0946,2.3972;2.0062,.9105,1.0392;1.0509,-1.7717,2.4437;-.8041,-.0079,-1.2214;-1.9022,.3551,-2.2558;.1281,2.4055,1.3057;-1.3479,-1.8892,2.3799;2.8473,2.0355,.859;1.0718,-3.1031,2.9358;.9515,3.5254,1.0726;-1.3337,-3.2101,2.8597;2.3225,3.3337,.8507;-.1082,-3.8368,3.1043;-2.6564,-.0989,-4.5907;-.5801,1.2003,-4.2218;-1.9157,.9856,.3751;-2.0695,-.6827,.2727;2.26,-1.0234,.2026;3.7275,-.3813,.886;2.4001,-.3732,3.2218;3.2135,-1.7643,2.605;-.4619,-1.0317,-1.4018;.0548,.6463,-1.3699;-2.2297,1.3868,-2.0942;-2.7614,-.2797,-2.0174;-.8552,2.5984,1.503;-2.2816,-1.4871,2.2793;3.8575,1.9345,.7236;1.9444,-3.5786,3.1846;-2.2053,-3.7197,3.0226;2.9472,4.1275,.6848;-.0761,-4.8087,3.4208;-3.2269,-.9666,-4.2529;-2.3215,-.3307,-5.6033;-3.3313,.7598,-4.6342;.3068,1.3223,-3.6;-.2174,.9179,-5.2118;-1.0747,2.1717,-4.3005; > C19 H23 Cl N2 > 314.8523 > ClC1C([H])=C([H])C2C([H])([H])C([H])([H])C3=C([H])C([H])=C([H])C([H])=C3N(C=2C=1[H])C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H] > 2699 $$$$