ASINEX-ZINC02738999 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.2700 11.0470 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 12.3430 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.5840 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 11.4780 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 10.1670 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 9.9510 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 9.3070 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 10.1200 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 11.4190 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 12.2240 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.8190 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 7.3660 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.3140 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8130 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.0670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.3920 0.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.4510 0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.7590 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 10.8820 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 13.1820 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 13.5960 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 8.9480 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 9.8870 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 7.4050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 7.4160 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.7110 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 7.7160 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.6790 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.7260 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.6840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.2260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.5750 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.8690 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7040 5.4990 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.4910 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END