ASINEX-ZINC01330476 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 6.5710 -1.9210 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.8530 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.0040 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.0100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.1080 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9170 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.7840 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 1.7890 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.8060 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3170 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2820 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.8670 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.9850 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.9580 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.3880 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7990 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7040 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5090 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1900 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.5610 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.6710 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.0240 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.1300 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.3810 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.5370 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.4430 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.1930 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.9290 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7940 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.8560 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.1290 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.8820 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0180 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.0400 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.2050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.0010 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.1330 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.7360 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.9220 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2310 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.1530 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.8900 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.8800 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.8490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.0160 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.0850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.4970 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8870 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.2390 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.4550 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 7.5110 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 7.3450 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.1440 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1100 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8900 -1.0720 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END