ENAMINE-ZINC02639834 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -2.2630 1.2710 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9160 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 1.5100 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.6630 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3710 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1010 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4880 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0330 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1970 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1870 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.7320 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.0550 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.7730 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.8140 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.3300 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.1050 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.6870 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.1740 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 6.9520 2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 7.4930 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 7.7990 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 5.6540 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.3110 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 4.3080 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.6590 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.6560 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.0320 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 2.4020 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.3950 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 4.0320 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 5.0380 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1790 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.5150 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.5750 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1680 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.1120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6340 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.8120 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.4700 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.2820 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.6180 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.5960 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.9910 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 6.2090 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.8740 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.8590 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 5.8180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 4.0470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 2.3560 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 1.2650 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.9220 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 3.6720 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 5.3450 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.4360 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0970 3.7840 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 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 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END