ENAMINE-ZINC03327183 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -3.4070 3.3070 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.8460 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.4930 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.0560 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9800 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.3210 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.7510 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.4320 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.3650 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6320 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6560 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2150 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.5450 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.9840 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.1040 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 2.5230 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8380 1.5140 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.3890 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 4.6150 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 5.4170 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 5.0040 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 3.7910 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 2.9870 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.3610 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.2290 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.3460 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.7010 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.7710 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.0010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0370 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.7970 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.4050 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2800 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.3750 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.5380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.7540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.4610 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.6860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.9030 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.8500 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 4.1940 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.9550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 6.3630 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 5.6280 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 3.4700 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 2.0430 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.2980 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.5540 -2.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1920 2.4000 -3.3970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END