ENAMINE-ZINC06602150 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1090 1.7860 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4230 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 1.8560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5810 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7550 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1410 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.4360 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8520 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9200 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5800 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6840 3.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.3010 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.8610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.4520 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.9410 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.8460 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.2530 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.7600 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.4390 -6.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 4.4730 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 5.8730 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 6.8020 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.8670 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2920 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4740 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2260 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8090 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.1670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9030 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2290 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.9860 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.1350 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.7470 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.6070 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.9440 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.0850 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 6.6850 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 7.1190 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9980 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7790 2.0650 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.2810 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END