ENAMINE-ZINC06589347 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -2.8930 1.5790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.3950 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8460 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3290 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.8820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6350 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8660 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2680 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.4510 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8530 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 0.1870 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.2030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.4280 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.6220 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 3.5580 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.0830 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.6830 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 2.5420 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.9950 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.9850 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.6500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.1850 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.9640 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.3390 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.9330 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6460 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0680 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7630 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.3840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.0930 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2040 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.6490 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.4420 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.3850 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.4260 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.4390 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.8400 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.7470 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.9080 0.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END