NCID-ZINC05437437 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 1.7940 3.0350 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.6930 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 3.3150 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2100 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 5.6760 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.7400 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 5.3120 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 5.3380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.8160 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 3.3490 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.3850 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.4370 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0240 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 1.5250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5230 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 0.9050 -0.5300 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.2490 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2960 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.6280 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4270 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8700 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.6330 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.8360 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5240 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4120 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.7440 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.2750 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.4920 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.1660 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.6160 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.2010 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.5120 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.4790 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.7000 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.5180 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.2700 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.9550 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.4120 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.6630 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 5.8060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.3620 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.3080 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.9170 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.5600 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.4640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.3240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9110 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 7.6190 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.2110 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.2070 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 7.4530 -4.3140 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 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 51 1 0 0 0 0 35 52 1 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