ASINEX-ZINC00307610 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 3.4680 3.1590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.7320 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.1190 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.0370 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.3570 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.7180 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.7770 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4670 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7150 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6330 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.7180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.4540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.1180 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.8500 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.4990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 2.4130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.6760 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0170 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2850 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.1890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.6250 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.6200 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7440 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.1250 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7570 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0580 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.3180 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1510 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.0080 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.2950 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.7000 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.0730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.1390 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.8310 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.4330 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.2290 -3.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8280 1.7770 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END