NCID-ZINC04773780 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 5.5410 0.7510 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.8420 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.8400 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.9980 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.1450 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.6870 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.6320 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.4780 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.3850 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.4450 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.5900 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7650 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2190 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.9110 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.2650 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2620 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9260 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2270 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.0080 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2710 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1960 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.3220 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.3970 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.7270 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.3140 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 5.4170 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 4.8290 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.0070 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.4870 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.2130 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.5940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.8530 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.2010 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6890 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.7890 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.7980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.9910 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.3090 0.2180 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END