ASINEX-ZINC00525027 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.1510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5190 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0540 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.1580 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2040 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2820 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.3020 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.2460 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.1880 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.7170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.9170 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 3.4480 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 4.7710 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 5.9660 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 7.1980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.2990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 6.0770 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.8390 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 8.5250 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 8.6020 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 9.7790 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0650 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.5070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.6040 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1890 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.1280 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.1630 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.2490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.3960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.7490 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 3.5870 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.9640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 8.0910 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 6.0580 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.9340 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 8.1850 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 9.6360 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 8.0660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 9.8070 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 10.6480 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 9.9130 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.9850 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1950 1.2340 0.7070 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 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 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END