ENAMINE-ZINC04207084 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 -1.0890 2.8840 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4200 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7240 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7530 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.9460 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.3830 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.6370 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4340 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.0000 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.0660 4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 2.6570 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.5440 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1710 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.7100 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.9560 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.3830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.4400 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9240 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3360 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.7870 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.1810 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.5450 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.3080 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8160 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0650 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.4640 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.2500 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.7260 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.9970 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.2580 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.2160 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.7640 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 4.8700 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.7880 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.5390 4.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0470 5.0660 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END