ASINEX-ZINC01225581 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 2.7510 0.6370 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.9840 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.4730 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.6100 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.2600 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2250 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.1110 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.5270 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.0310 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.0870 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.6530 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.9760 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4040 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.0380 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.1210 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.4930 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5760 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2050 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8820 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.0590 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.8500 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.4720 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.3000 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.5080 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.2580 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.6520 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5250 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4220 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2750 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.1250 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.6700 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.9050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.5420 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.3970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.1630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.5300 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.4520 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.2680 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.2450 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.5940 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.9980 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.2870 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.1430 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.7310 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.5880 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.9760 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.0840 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.7770 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.3870 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.5750 1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1890 2.7570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4810 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2980 -1.3850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END