ASINEX-ZINC04873684 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 7.7170 6.5280 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.6010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.5560 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 6.1160 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.1510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.6010 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.1170 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 4.5000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.5970 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9680 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.5760 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7880 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.7180 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.2100 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.6760 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.4860 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.8770 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.5210 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.0580 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.3220 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.9690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.3510 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.0630 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.4170 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9480 2.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 5.4950 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 6.9950 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 7.0550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.9990 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 7.6440 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.1170 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 7.6470 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.3540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 6.6110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.5740 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.0600 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.1270 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.3490 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.5480 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0990 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2910 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2190 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.2210 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.1280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.8140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.7920 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.3950 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.5640 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.9620 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.1090 -0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2990 6.5740 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.6100 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 4.1480 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END