ASINEX-ZINC03158792 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.7950 5.1410 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 6.3540 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.4280 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2440 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.0130 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.9660 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.0360 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.6760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.0110 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.0430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 6.7040 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 7.8200 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.0180 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.4880 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5670 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.1030 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 7.2570 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 7.3820 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.0230 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 6.7770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 5.5900 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.9520 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 7.1050 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 8.6140 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 7.4510 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 9.2230 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.2910 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.3520 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.1900 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.0130 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1210 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.2380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3570 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.0820 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.7730 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 8.4440 2.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8650 8.8260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 27 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END