NCID-ZINC05215377 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 2.1320 -0.3960 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.1300 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 1.5550 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 1.2430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0870 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 3.5440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.5290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.0220 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 3.4720 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6000 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.3820 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.0550 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 2.1680 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.2220 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.9430 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.0580 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.2210 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.7680 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0060 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.6960 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.1580 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9170 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.3650 -9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.8390 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.2370 -10.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.0330 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.7260 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.0300 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.4850 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.1880 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.5720 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.8940 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4960 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5640 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8200 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7030 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.7530 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.1110 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.6170 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.1450 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.3120 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.9380 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.6720 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.7150 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.1010 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.2330 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.0770 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.2670 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.0740 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.5450 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.1750 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.0440 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.4950 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.2130 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 36 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 M END