IBS-ZINC01473028 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -6.5050 14.6820 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 14.7570 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 14.0980 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 14.1860 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 14.9460 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 15.6210 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 15.5310 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 14.9800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 13.7940 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 13.6090 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 12.3060 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 11.8170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 12.7210 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 11.8430 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 12.7310 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 13.9790 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 14.5050 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 10.5780 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 10.0380 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 8.6630 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.3570 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 9.7290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.3490 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.2940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.9230 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.0130 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7510 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3900 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.2890 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.5510 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 15.4900 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 14.7670 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 13.7230 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 13.5080 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 13.6440 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 16.2110 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 16.0660 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 15.0190 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 15.8600 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 10.8350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 14.6340 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 9.9400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 10.6790 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 8.1900 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 8.7480 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 8.4440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 7.6870 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 9.5890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 10.1730 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.0860 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.4500 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.5300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.2780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.2720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0460 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.4060 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.0060 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.2380 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.7190 -1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3150 7.6020 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END