ASINEX-ZINC03042423 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 4.0750 3.7300 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.0780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.4760 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.2220 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.4780 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.2130 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.7100 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.4670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.7310 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.4270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7280 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.2290 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0720 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.9590 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3600 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.0700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.3570 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.9460 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2460 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9580 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.1550 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.6460 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.1180 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.1610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.7140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.9280 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 7.1800 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 6.2800 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.0760 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.0670 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0050 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.7730 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.8570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.6290 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.9030 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9490 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7060 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4300 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.4320 0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6060 1.7640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END