ASINEX-ZINC04399943 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -6.4400 1.3270 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.0300 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.3650 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 4.0230 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.3690 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.0280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.3760 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.2640 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1260 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5900 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.1320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.1350 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5720 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.8070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9610 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.0150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.3540 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7600 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.0130 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8880 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.4330 -0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 4.1320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.4530 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.7270 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.2580 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 3.9020 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 5.0610 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.3400 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.4630 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.1800 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.5440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0330 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.6850 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1990 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2060 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.6900 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.5650 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0430 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.0160 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.0740 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 3.5840 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 5.1060 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.3150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.6130 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8190 2.6410 0.1030 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END