ENAMINE-ZINC03189370 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 0.6930 -3.0590 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9120 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -2.6280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.1480 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.0660 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.1780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.3820 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.4730 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3630 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8340 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5470 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.5170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7420 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.4440 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1590 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9120 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.1890 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.9380 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.8860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.2480 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.6290 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6650 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.6310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.8510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.2100 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.5010 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0600 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4540 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END