ENAMINE-ZINC04964251 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 11.1880 -2.7400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.7020 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.2980 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.0810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.0620 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.5600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.1630 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.7050 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.4230 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.8710 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8520 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -4.3890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5240 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.8920 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.5290 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8130 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4600 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8190 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3860 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4440 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2880 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2850 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1200 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1410 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2550 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.1890 -2.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -1.7150 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -2.7460 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -3.0080 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -4.7190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -3.6690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.4730 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.2590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.8790 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.2160 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.6230 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.3380 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.7460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.9480 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.3760 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.4800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.5850 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.3090 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.9030 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7610 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.1460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.3410 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.2790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.2510 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.2330 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.0690 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1920 -5.0840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END