ENAMINE-ZINC05068456 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 8.5880 -2.2560 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.2250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8920 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.2590 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.9350 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.1820 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0550 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7270 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1710 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0550 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7240 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8910 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5090 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3360 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.2580 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.0060 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2590 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.9170 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.0650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 4.1230 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 4.9750 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.8120 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.7610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.7820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.9310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.7460 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.7690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.4300 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.5020 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.6820 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.5030 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.6740 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.8020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.4050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 4.2930 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 5.7820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.4590 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.3110 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 3.7270 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END