ASINEX-ZINC01341345 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 5.7250 10.5680 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 11.2950 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 9.6990 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 10.7190 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 9.3300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 9.9610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.9750 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 9.1750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 10.3540 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 10.3510 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 9.3010 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 8.1230 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 8.0400 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.7710 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 6.0350 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.8480 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.5940 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.7820 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.4120 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8360 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.6210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.9970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.0120 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 11.6580 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 12.5560 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 13.7800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 14.1040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 13.2020 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 11.9760 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 10.0750 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 11.2870 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 9.8220 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 12.0590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 11.8140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 9.0500 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 9.0770 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 10.2100 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 11.4360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 11.2700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 8.6310 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 8.7790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 10.7670 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 10.3950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 7.9920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 11.2770 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.5600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.1910 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7920 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7700 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.6120 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.0680 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.5350 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.9630 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 12.3150 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 14.4800 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 15.0580 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 13.4530 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 11.2780 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 10.3690 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7620 10.9770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END