ASINEX-ZINC03897527 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -2.4970 0.1880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3730 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.1410 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.5410 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.2830 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7340 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.6450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4070 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.5230 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.3800 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.3700 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2750 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.3570 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.2970 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.5080 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 3.0640 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.5180 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 3.4530 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 3.2360 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 3.7970 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 4.5330 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 4.7350 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 4.1770 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 5.0590 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.2780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6450 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.1850 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.8590 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.2590 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.8470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.0150 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.4140 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.7130 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.3460 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.8970 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.2820 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.7060 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.3600 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.9210 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.2990 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 2.6740 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 3.6540 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 5.2920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 5.5880 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 4.9230 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 4.1800 -2.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8210 4.6260 -1.8570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 50 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END