ENAMINE-ZINC06590273 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -7.6830 3.2370 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 1.7960 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 1.3460 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.0260 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.8510 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.4280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.8980 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.4060 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.7190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.3690 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.4930 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 1.9520 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.5890 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.8180 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.6480 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.5650 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2050 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0250 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7980 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7850 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9970 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5340 1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5560 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.4390 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.7950 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 3.7250 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 3.3070 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 2.0250 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -0.3160 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.8740 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.4430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.2230 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.9100 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4680 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.3530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0370 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.0090 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.0450 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.1210 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.9650 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.8490 2.3920 O 0 5 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 23 1 0 0 0 0 22 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END