ASINEX-ZINC04858948 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 8.3250 4.6860 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.8920 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.6100 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.8300 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.4030 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.6670 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.4540 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.8420 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.9380 6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.0350 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.7140 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 3.7480 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1750 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.0710 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.2700 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8290 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.8810 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.3360 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.7290 4.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7630 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4200 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6380 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9630 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2470 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2070 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1320 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 5.2480 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.3900 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 4.0260 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 2.2080 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.8490 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.4370 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.1850 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.8260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.6060 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.0820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.2260 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.3070 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.2640 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.8480 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.4130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4520 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.7720 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4510 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.9530 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7030 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.8070 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.8900 6.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4470 4.7320 6.7200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END