ASINEX-ZINC04847738 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2200 4.3770 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.5170 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.2580 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4680 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9210 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.2000 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.9870 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.0530 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 0.0550 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9640 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.8540 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4310 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.2950 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0260 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2780 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.0530 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9110 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2980 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.9580 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.5610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.6140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.1840 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.5720 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.2690 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.9990 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.0270 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.7630 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8840 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4960 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.6080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.9730 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.2040 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9360 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1620 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.8400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.2300 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9530 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.2570 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4870 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.7120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0620 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.8100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.5070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7200 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.4520 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0460 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3360 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.3340 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.1710 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.5520 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.5790 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5600 -0.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0140 2.4060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END