IBS-ZINC04819762 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 8.5620 -1.4640 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.5680 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2990 -1.1970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.5690 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.9230 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5080 2.6330 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.7800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.0060 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.2080 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7490 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.3090 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.5090 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1170 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.5380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.3290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.5700 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5630 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.8690 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.7380 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.0140 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2160 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2200 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1110 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.5080 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.6770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.2310 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6110 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.2030 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.2430 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.6450 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.3160 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.8730 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.9120 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 0.1870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.2720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.0840 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.2060 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.9660 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.0420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8050 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.1960 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.7770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.6680 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1780 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0250 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.0760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.1580 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.1450 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.0930 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.4490 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.9620 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3630 -1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6800 2.1340 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 0.7710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END