ENAMINE-ZINC03212872 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 1.4540 4.2600 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.0800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0160 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0300 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8520 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.9720 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.1600 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.5080 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.3360 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.5320 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.1180 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.1180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.3060 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.5750 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 6.1080 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 7.4110 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 7.9100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 7.1320 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.8150 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.3360 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 4.6860 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.0310 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.9930 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8050 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6520 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.8460 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.1920 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0430 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.9990 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 8.9280 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 7.5690 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 5.2080 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.1150 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4990 3.3260 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END