ASINEX-ZINC00824729 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.7550 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9010 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.8220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.9150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.0820 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.1560 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0530 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3840 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.8380 4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 4.0990 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.0050 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.2420 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.5840 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 4.4340 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.6350 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.5570 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.4230 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.4350 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.5310 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.6590 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.8350 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.3550 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.1480 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.2060 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 6.9540 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 7.7050 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 7.6970 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 6.9360 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.2000 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.3250 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.6780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.8480 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.1490 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0860 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1370 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6790 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.0520 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.6940 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.3200 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.3010 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.4270 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.2190 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 6.9520 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 8.3120 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 8.2970 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.9170 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.0790 6.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4710 1.5750 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.3520 3.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9530 5.0980 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END