ASINEX-ZINC00187404 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7030 10.4430 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 8.9750 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 8.5760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 7.2380 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 6.2870 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 6.6880 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 8.0440 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.7710 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.4590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.9230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.8440 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.4330 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.4670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.0040 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.5670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.8390 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0060 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1110 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.6060 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.4440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2250 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 10.7490 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 10.6210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 11.0180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 9.3170 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.9270 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 8.3680 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.7920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7650 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5100 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.2240 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7140 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.3030 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END