ENAMINE-ZINC05072742 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 -3.7260 1.1470 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.6010 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0160 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7910 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.8490 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.7450 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.6830 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.1630 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 4.3360 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.9430 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5320 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 1.9580 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5120 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1790 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.4280 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.1380 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8200 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9440 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.1580 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.2280 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0260 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.2220 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.7020 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.2750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.0830 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1070 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.4220 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.5280 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.8600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 4.4710 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 4.1550 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.6420 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.8350 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.2040 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3100 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.1920 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0670 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.1550 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.2300 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.7800 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7250 3.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4040 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.1880 3.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6560 3.1880 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END