ENAMINE-ZINC04939024 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 2.9780 -1.2650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.2540 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.6170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5830 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2260 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8770 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5030 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.0520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.5420 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8270 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.9810 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.1070 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8840 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7130 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.4350 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8640 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1000 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.1890 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.2110 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4380 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7520 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.8760 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8780 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.7290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4420 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.9930 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6470 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1400 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.9920 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.9560 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.6090 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5040 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.3770 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.6310 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.8640 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.6710 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.1700 3.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9280 2.3200 4.0660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 41 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END