ENAMINE-ZINC04485140 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3490 2.1740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3430 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8730 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2450 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.0350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.3490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.0470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.5110 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 6.5040 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.5960 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.5600 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.8430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 9.9000 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 9.6270 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 11.1870 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 12.3320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 13.6150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 14.1670 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 15.3370 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 15.9650 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 15.4320 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 14.2600 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 13.6330 2.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 17.4050 -0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.6880 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2860 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.5650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.1680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.8880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 9.0450 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 11.3480 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 12.2020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 12.3350 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 13.6820 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 15.7470 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 15.9240 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.3060 -0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1430 6.1300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END