ASINEX-ZINC04714770 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 3.7050 3.0110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.7950 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.2470 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1820 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.1550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.3100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.2420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.8850 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.0850 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.6740 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.0460 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 0.0420 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 1.9690 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 1.8070 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 2.9940 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 4.2630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 4.4090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.2250 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.3430 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.6460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.4210 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.6360 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.7210 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.5660 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.1370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.9370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.0080 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1380 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.0690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 0.8290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 2.9360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 5.1540 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 5.3770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.9830 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5590 3.6680 0.0340 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END