IFLAB-ZINC02974786 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -9.8260 8.5690 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 7.8700 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 7.6130 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 6.9310 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 6.4830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 6.7310 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 7.4120 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 5.7840 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 5.2950 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.6750 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.7760 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 5.4620 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 5.7790 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.3500 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.6740 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.3640 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.6650 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.2740 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.9490 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.5580 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8130 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.6210 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.0610 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.8140 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.2110 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.8580 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1060 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.7050 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 7.8380 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 9.1390 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 9.2780 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 7.9450 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 6.7930 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 6.3910 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 7.5770 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 5.3940 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 5.5760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.4610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.0360 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.7020 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.9840 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8810 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2800 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4570 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9200 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.5360 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.1070 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.8700 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.7970 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.3930 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0550 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.1100 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0470 0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0700 1.7550 -0.4730 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 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