ASINEX-ZINC04980196 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 1.8720 1.2180 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9850 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.3350 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.0450 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.3530 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 5.5190 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.4020 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.6310 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 8.8230 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 9.8310 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.7790 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 8.5670 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 7.4690 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.1690 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 8.3820 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 7.1600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 7.3560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 7.8320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 8.3900 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.9630 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 5.6200 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 5.0770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 11.0640 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 11.1560 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.8520 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3710 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2710 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.5320 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.9270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.8550 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.1940 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 9.2070 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 6.7890 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.4010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 8.7920 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 7.9720 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.1060 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 8.0660 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 8.5450 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 9.3710 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.6100 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.2180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 4.5980 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.7130 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 6.3350 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.4140 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 5.1880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.0440 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 11.8260 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 10.9780 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 11.4360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 11.8880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 11.5220 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 11.0370 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.9630 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3930 6.9110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END