ENAMINE-ZINC05902106 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 4.2580 12.5330 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 11.1970 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 10.8050 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 9.5470 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 8.6580 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 9.0390 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 10.3000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.4600 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 6.5150 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.2750 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.0220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.5690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.1970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3420 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8160 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.9910 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.5290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 3.7460 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 3.3590 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.0950 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.3330 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.0120 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.2580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.9980 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.4830 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 3.2300 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.4850 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.2090 -5.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.1550 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 12.4520 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 12.9090 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 13.2730 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 11.4790 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 9.2600 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 8.3870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 10.5810 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.2070 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.8900 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.2410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.7800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2820 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.0750 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.4700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.5660 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.0170 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.8520 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 1.4100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 2.2770 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 3.6120 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.2320 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.2760 0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 6.1190 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 17 1 0 0 0 0 10 53 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END