ENAMINE-ZINC03541573 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 1.9940 -4.8600 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.9060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4280 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1360 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.5640 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.1490 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.6030 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0030 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.6740 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.9270 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5270 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.0380 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.7680 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.1690 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -6.5810 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.1240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.8800 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.7650 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.9010 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.1520 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.2700 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.9890 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.9300 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.0860 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.1990 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4170 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -8.6110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -7.5860 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -6.3750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -6.1810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -7.7670 -0.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.5000 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.2520 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.8470 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.1090 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.1610 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.9640 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.1400 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.5790 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.4000 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.0210 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.8340 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.5830 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.5400 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.0040 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.5710 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.5900 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.0380 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.4930 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.9120 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -9.2310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -9.5510 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -5.5870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.2210 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.7980 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 -4.2830 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END