ASINEX-ZINC04858915 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -1.8170 5.0990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.9280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.7930 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7430 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.9020 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.9820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.0280 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6810 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.5450 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.2120 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.4060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.6460 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.1350 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.9810 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 -2.7310 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.4520 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.2020 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.8550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.5150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.6330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.8410 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -8.8880 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.7290 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.5610 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.1870 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -10.0890 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.7920 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.7720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.6320 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.7400 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.8790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.8770 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.0460 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9510 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.1940 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.7220 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.6600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.0810 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.2820 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.4600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.2990 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2450 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.9540 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.5650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.7330 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -10.9220 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -10.5810 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -10.0520 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -10.8440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -9.8840 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -10.4910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.2730 2.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8020 -4.9850 3.0340 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END