ASINEX-ZINC00538127 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 0.8310 8.1940 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.6670 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 6.3760 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.4200 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.4040 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.6550 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.7100 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.9530 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.9770 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.8920 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.7810 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.5940 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.5060 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.2700 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.2200 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.9560 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5930 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.7010 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.0220 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4570 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.1680 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.0350 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.3890 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.5260 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.3020 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 2.9430 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.8100 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 3.4320 10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.8140 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 8.6270 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 8.2440 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 9.1900 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.5280 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.9960 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.9740 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.9100 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.0060 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1990 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.3900 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4200 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0950 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7600 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.8060 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.2630 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.1300 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.5600 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.8040 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 2.7690 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 2.5310 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.6170 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.7660 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 8.8380 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 9.5540 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 8.1820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END