ASINEX-ZINC00195791 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 0.0170 0.7310 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.2930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.9060 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.3010 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.3820 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1070 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.1470 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.7340 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.9660 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 4.6460 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.7230 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 6.9920 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.2010 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 6.1420 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.8710 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.8440 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.6670 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9130 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2040 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3490 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.8270 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.3670 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0290 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.4640 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.7730 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.3290 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.8190 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 8.1890 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.3060 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.0590 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.6890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.8890 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.3470 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.8820 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.6450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.7910 1.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1390 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END