ENAMINE-ZINC05524020 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 6.0120 6.3730 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.8590 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.3790 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.8320 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.5070 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 6.0680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.3810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.9060 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.5200 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1800 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1770 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8610 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1740 -1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8830 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8400 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -4.5380 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.3450 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2730 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1530 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.0420 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.9360 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.2710 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 5.8330 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.4380 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.2510 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 6.4370 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2510 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.7900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.3370 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.7550 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.5730 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.0280 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 7.1370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.5860 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.8640 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.5240 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6510 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7960 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.4740 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.2830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.1920 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.9480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.3340 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6380 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.1150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.5370 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.0010 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0560 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2030 3.5480 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END