ASINEX-ZINC02482176 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.1730 -2.7710 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0100 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6230 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1470 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.0850 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.6400 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.4230 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 1.9500 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 2.9790 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 2.9140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 4.1210 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.8060 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 4.8200 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 6.1030 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 6.3860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 5.4000 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1120 -0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8990 -1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1300 1.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8530 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4990 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.7710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8510 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.7030 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.3330 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.8810 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.2810 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.8150 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.9710 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 4.6190 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 6.8860 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 7.3900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 5.6260 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.4230 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.3370 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1160 -1.5100 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 20 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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