ASINEX-ZINC04862026 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 -5.7370 6.8080 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 6.9320 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 5.6280 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.5640 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.1140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.9200 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.1150 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.8990 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.1800 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.2060 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.6160 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 3.1850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.0150 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.5360 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.9670 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8680 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3230 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8890 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3250 -6.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7640 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4810 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.3730 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.6400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5940 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6580 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5900 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 7.7960 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 6.1630 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 6.4300 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 7.7010 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.3340 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.5880 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.4050 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.8440 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 5.8890 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 4.8020 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 4.2480 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.4000 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.3780 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4640 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.4430 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5400 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.1630 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4080 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0300 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.9720 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.6000 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.7070 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.0670 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.5850 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.2960 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.6350 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.7040 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4190 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.2250 -0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1160 3.8120 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9120 2.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7300 1.3330 2.0480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 57 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END