ASINEX-ZINC00049567 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -3.5350 3.7530 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.0690 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.1660 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7980 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1350 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8080 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1670 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.8590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.2000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.3170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 6.5200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 6.0910 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 6.6500 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 8.0440 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 8.9850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 8.4220 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 6.2680 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.1800 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 3.9970 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.3500 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.6940 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2510 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0770 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.6790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.3260 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 6.3440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 5.9540 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 5.1360 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 6.6870 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 5.9750 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 8.4430 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 7.9830 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 9.1630 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 9.9570 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 9.0640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 8.3090 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 7.0530 1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9270 7.1810 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END