ENAMINE-ZINC06083780 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -6.3690 6.4790 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 6.4470 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.2800 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.1320 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.1740 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 5.3430 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.8860 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.2170 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.9570 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9860 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.4070 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.6600 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.4500 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.6520 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.8170 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.9480 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.0690 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.3250 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.4210 3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 -0.6070 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.4840 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.5830 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.3720 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.8780 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2560 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 7.3880 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 7.3330 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 5.2810 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 3.2980 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 5.3690 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.9150 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.0200 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.1130 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.5340 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0540 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.9840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8470 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.5810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.1380 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.5920 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.6480 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.4210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.4800 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.7300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.9940 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.1090 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.3800 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.4610 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.6590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.5330 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.5610 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.6150 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2920 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2170 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.6260 -2.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6350 2.7180 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7290 0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5350 0.7290 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8620 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END