ENAMINE-ZINC03282437 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.9720 -0.2440 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0790 -5.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 1.8700 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.0330 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0080 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2480 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.5430 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.5660 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.9130 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.2400 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 4.2300 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.8860 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.1050 -6.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 5.8600 -5.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.9000 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1700 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.3820 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.9260 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.6550 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.1330 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.4490 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.1830 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4030 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.6120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.2200 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.4610 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.8760 -1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.0840 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4760 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.1950 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.0500 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5170 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.1410 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.4940 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.2540 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3740 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.2410 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.8950 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5070 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4100 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0060 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4110 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.7770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.1470 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.4050 -4.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2030 1.0880 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END