ASINEX-ZINC01300332 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 6.4880 -5.2930 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.2080 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.9990 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.8530 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.9600 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.1700 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.5790 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.3770 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.8510 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8530 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3250 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.5430 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0350 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.3860 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.8860 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.3100 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.1660 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2140 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 2.3170 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5430 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -6.2340 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.3020 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1690 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.0130 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.3860 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.7640 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.4570 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5580 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.4970 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.1830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.2180 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0580 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6040 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4140 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0040 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0870 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5860 0.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6000 4.1920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.5470 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END