IBS-ZINC01467891 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 4.4790 -0.2780 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.7160 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6920 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9090 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6600 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.7900 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4350 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.6370 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.1420 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4810 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2960 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3780 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.4320 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.5890 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.8100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.9860 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.2240 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.3230 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.1510 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.9120 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.6760 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.6040 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 7.2610 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.7640 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.1400 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.9130 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.7550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.3300 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.0590 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.7050 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.0230 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.1890 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.0750 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.5290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.1630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.3180 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9820 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.8220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 7.3740 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.9710 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 7.6020 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 6.1970 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 7.3250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 8.2720 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.6550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.9290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.5170 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9670 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4160 1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0320 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 52 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END