ENAMINE-ZINC05266164 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -5.4000 2.9470 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 2.5040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.3820 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.0070 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.7470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.8660 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2290 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.2470 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2930 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9870 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.0920 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1470 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.7110 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.5650 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.8130 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.6540 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.8230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.2140 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.9580 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.5380 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.2670 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.4000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.8270 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.1060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.0970 -1.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.2820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.9610 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.9480 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 4.3740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7330 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1210 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.0020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.6610 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.6900 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3600 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.7750 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.8020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.8840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.6750 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.9620 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 7.7130 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 6.4280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.8930 -0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5820 4.0890 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 45 2 0 0 0 0 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END