ASINEX-ZINC04954373 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 7.3490 4.1160 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.4960 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 6.2200 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.5570 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.1540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.4410 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4420 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2280 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.2040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.2710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.6440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.3250 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.6110 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.3220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 7.5350 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.6780 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1510 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0650 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1330 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0690 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7820 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.5610 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.0130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.2980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.3630 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.7560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 6.1990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 8.1220 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.6760 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5000 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0310 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9160 0.1120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END