ENAMINE-ZINC03356595 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 6.3950 7.6060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 7.7700 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.1330 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 6.3370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.1480 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.7960 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.2780 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.9920 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.6380 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.1690 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.5150 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.1260 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.4300 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8780 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1910 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2600 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6200 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2240 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.2410 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.3260 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3570 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.6710 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9610 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9900 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 8.1140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 8.4050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.2540 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.6810 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.9050 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.6510 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.6370 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.9470 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6180 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2980 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.7330 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.7310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.2420 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.6530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.7770 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.2060 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4460 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.1670 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.0810 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6280 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.7260 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.1560 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.9780 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2240 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6610 2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5460 2.3780 2.9910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END