ENAMINE-ZINC05071712 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 1.8280 -2.5010 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0350 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -0.5380 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.5580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.1750 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.4340 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.0750 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.8630 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1080 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.1790 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7560 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2020 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.4040 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.6730 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.7010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.4540 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.1670 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.1440 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.7670 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.0400 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.2550 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5730 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.6930 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.4990 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.1860 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3620 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.5620 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.9360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.1560 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2450 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.9330 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.0970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.1620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.0410 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.1900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.3380 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7530 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2470 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.8500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.7190 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.2890 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.9830 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.1880 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9540 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.1610 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.5870 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.7950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.1980 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END