ASINEX-ZINC00865561 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 1.5130 -0.5740 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0130 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3070 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8430 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0690 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2470 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7810 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.0700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6010 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1860 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8420 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4040 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4850 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3500 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1890 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.8940 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.7430 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.8530 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.8630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.9110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.5380 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.1850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.1400 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.5270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3720 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6550 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.1280 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.9290 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.8730 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8680 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7990 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.7220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.3050 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.2870 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.6870 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3700 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1630 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1340 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.7890 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.9460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 4.3120 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.9490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.0990 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.5840 -3.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2280 2.5150 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.7910 0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2200 0.2650 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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