ASINEX-ZINC04966747 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 5.5820 8.9760 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 8.9090 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 7.0130 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.9130 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.4520 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 6.8000 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.6640 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.7530 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 4.6630 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.8360 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.9460 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.9650 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.9040 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 8.2870 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 9.3500 -3.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 8.5860 -4.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 8.3290 -2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.6120 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.7510 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.3870 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.1980 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.7520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.4510 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.0520 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.9470 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.2430 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.6460 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 9.9960 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 8.3160 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 8.7200 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 9.5960 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 9.2040 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 6.9180 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.0180 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 8.0960 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 8.8760 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 7.4400 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.2900 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.5300 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 7.0980 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.6430 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.7810 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.0400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.3870 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.7420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.0430 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.6380 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.9420 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.6650 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 7.5210 -9.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8110 7.6110 -9.3940 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 50 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 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END