ASINEX-ZINC02097560 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -6.0720 4.0230 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.1050 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.5650 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.6390 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.0500 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 0.5680 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0080 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0820 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.3400 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3580 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3920 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.2090 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1720 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3040 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5080 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5370 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4840 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1960 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.6790 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0920 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0970 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6010 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 4.3970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 3.4920 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 4.8840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.6570 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.2720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.0160 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.4050 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.1880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.8180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.2340 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.0060 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.6680 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.0360 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0410 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.3910 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.6600 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.4450 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.1820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.6700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1060 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1960 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6010 -0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9290 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END