ASINEX-ZINC04968277 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 0.0220 0.8080 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1920 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7810 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7540 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.4310 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2200 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2750 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.7180 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.9470 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.6410 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.8440 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 0.0990 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.0290 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9160 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.9640 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1510 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2650 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2180 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.2660 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.1650 5.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 5.2950 3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.4990 4.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1420 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7730 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0770 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8390 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2190 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6530 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.3190 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2710 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.1020 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7420 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2800 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1020 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.5210 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0070 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 2.8480 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.1750 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.3500 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7780 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.8250 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0580 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.9620 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8090 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1820 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7880 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0090 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8780 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6000 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8460 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9640 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0820 4.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2090 0.7020 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END