ENAMINE-ZINC04865274 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -5.6490 1.4450 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.9520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.9600 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.4410 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.9530 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.9460 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.5280 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 5.5560 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.4950 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3650 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.9890 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.6730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.8560 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.6010 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.0900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 6.1960 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 8.1990 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 9.3450 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 10.6640 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 10.7030 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 9.6380 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 8.2800 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.6630 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 1.5650 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 3.3610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.3470 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.5550 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.5560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0770 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.9850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.4590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.2800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.6350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 9.2610 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 9.3230 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 10.8090 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 11.5040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 9.7600 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 9.7280 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 7.4730 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 8.1540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.2170 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6460 5.8440 -0.1680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END