IBS-ZINC05048655 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 4.1770 -5.9400 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.0420 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.7220 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.6840 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.4480 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.1560 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.3960 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.6400 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9370 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.0740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1100 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.9680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.2270 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4180 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.3980 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.9530 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.4170 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3050 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.6680 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.2130 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.3270 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.3690 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 4.3400 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.5850 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.2910 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.0810 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.3530 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.9360 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.4660 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.6910 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.8060 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.7330 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.1690 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.2330 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.0680 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6150 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.7830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.1270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3820 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9310 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.3140 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.2640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.4930 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.4500 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.1870 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.2760 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.5460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.2340 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.0600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.5570 0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3350 4.4660 0.6200 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 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