IBS-ZINC01467978 MOE2007 3D Structure written by MMmdl. 57 62 0 0 0 0 0 0 0 0999 V2000 4.9410 9.1920 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.1810 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.7480 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 8.3260 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 9.3420 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 9.7700 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 7.8580 -6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 8.2760 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 7.4730 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.6450 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.8530 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 7.6900 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 8.7260 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 9.4340 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 9.2710 -7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.9640 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.6430 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.2670 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.1860 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 5.5330 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.3400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.8840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.0030 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.6410 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.1360 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.9860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.3830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.1930 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 3.6440 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.2730 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.4510 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 9.5300 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 7.7260 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.9550 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 9.8270 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 10.5590 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.8930 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 10.2330 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 7.3640 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 8.7350 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 7.6350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.6680 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6120 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.1010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.0040 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.1380 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.9690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.5830 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.3690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9670 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.0650 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 5.2740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 4.2900 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.8420 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.3790 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.7580 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0120 5.3760 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END