ENAMINE-ZINC06859676 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -3.3580 6.4790 12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 6.3960 11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.9610 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.5930 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.6910 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 6.1300 11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.3560 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.9080 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.7790 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 5.1360 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 5.0010 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 2.5160 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.2890 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.4280 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 2.7110 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 3.9330 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.3240 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.6430 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.8460 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.5080 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.5330 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.7740 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.5170 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 3.5280 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.7820 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.3280 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4340 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.6720 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 6.8180 13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 6.6730 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 5.9290 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 6.2050 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.4410 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.6750 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 5.8720 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 5.0020 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 2.6560 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 2.4270 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.1350 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.4000 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.5620 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 1.4310 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 2.6420 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 2.8230 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 4.8270 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 4.0890 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.9170 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.3700 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.8280 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.5780 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.8190 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.9610 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.7000 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.3250 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7000 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.4960 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.2430 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.7540 8.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9260 3.6240 9.1400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END