ENAMINE-ZINC05151353 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 2.0100 13.7900 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 12.9670 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 11.6190 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 10.7970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 11.2600 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 10.5610 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 12.6750 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 13.5700 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 14.7910 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 13.3130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 9.5370 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 8.2480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.4990 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 8.3390 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 9.5800 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 8.1660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.8300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 7.7550 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.0410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.3150 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.9180 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.2160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.8130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.1300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.8380 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.2330 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.9380 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.3440 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 13.5280 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 14.8560 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 13.6010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 13.9780 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 13.9200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 12.5940 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.9480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 9.0790 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.3820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 6.8700 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 8.6030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.4440 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.8180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.3790 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2390 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0440 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3050 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.7630 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.8930 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 10.8410 -0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0230 11.1610 -0.8040 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END