ASINEX-ZINC00241540 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -3.4600 3.2210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.5190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.7730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.6770 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.3640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.1340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.5290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.3400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.6350 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.4520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.8930 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1480 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.5430 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.3650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.0210 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.8550 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.0450 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.3880 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.4850 2.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.0490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 5.3500 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.7860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.1270 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.5030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.9200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.3850 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4610 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.1970 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.1340 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.5030 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.6570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.9280 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2500 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.4500 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4200 0.4880 1.3110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END