ASINEX-ZINC04230617 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3350 -1.5760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2620 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -0.2770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.9290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.2510 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.3590 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1300 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.3580 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 2.4400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.7340 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.5390 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6510 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.5210 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.3910 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.7860 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.6770 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.8150 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.6490 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.3570 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.2520 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.4170 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.1560 2.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4740 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.9420 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6230 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6890 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4300 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.8630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.0830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3500 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.3500 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.2710 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9490 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.8780 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.0600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.0670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.5280 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.0510 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.5640 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.0220 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6080 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.7050 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2150 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.9680 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.7170 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.9040 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.1790 -0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8540 1.1770 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 50 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END