ASINEX-ZINC01349210 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.8910 3.5540 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.5050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5990 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0850 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4080 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9030 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.1190 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9410 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.7670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.7170 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.8790 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.8120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5870 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.5720 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.4990 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.6260 -1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.4430 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.3750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.4950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.3230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.4330 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.0010 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.5140 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.9920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.9420 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.8630 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1350 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.8440 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.7170 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5380 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.5320 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.9520 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.0850 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0420 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.2190 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.2620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.9010 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.8420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 2.0740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.5810 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.0760 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.5740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.3320 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.3280 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1720 0.8670 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END