ASINEX-ZINC04908392 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 6.1470 2.8200 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.3430 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.1180 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5860 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.2870 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.5120 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.0300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 4.3020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.4240 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.3830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0390 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2780 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.1950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.9360 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.5270 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.8570 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 8.1110 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 7.7000 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.9810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.4670 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.6110 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.5780 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.4080 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.6610 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.0660 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.2150 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.4850 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6100 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2210 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.2070 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.6390 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.9010 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 8.0330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 8.9740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.2860 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 7.3470 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.2600 0.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5190 5.9310 0.7620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END