NCID-ZINC05663062 MOE2007 3D Structure written by MMmdl. 83 88 0 0 1 0 0 0 0 0999 V2000 9.6900 11.5640 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 10.0760 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3780 9.6060 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 9.4070 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4240 9.9030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 7.9320 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0740 7.4240 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.8370 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 8.5660 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6430 8.0760 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 9.9240 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 8.5300 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 8.9700 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 8.8050 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 10.4610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.8640 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 10.2310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 8.7540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 8.1780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 6.8020 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 6.0040 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.5950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.9660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 8.5420 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.7650 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.2740 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.3120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.5210 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.1600 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5760 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.3490 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.5560 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.0470 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.7710 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.3610 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 6.2410 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 10.3680 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 9.3080 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 11.1960 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 12.2870 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.8430 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 7.8730 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 7.3860 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 8.1050 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 7.6550 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 6.4910 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 5.7750 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 6.2220 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 9.5070 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 12.0330 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 12.0400 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 11.6790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 6.7890 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 8.3000 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 10.6550 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 11.0310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 10.7100 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 10.3800 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.5650 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.9680 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5510 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.5130 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.1340 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.0280 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 6.1510 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 12.0360 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 11.4270 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 10.6740 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 12.6090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 5.6080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 5.3900 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 5.4500 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 7.5640 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 8.9610 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 9.0160 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 8.2150 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 6.1420 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 4.8660 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 5.6620 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 10.4150 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 7.3050 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 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 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 83 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 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 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 17 59 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 37 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 60 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 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 42 83 1 0 0 0 0 43 44 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 43 83 1 0 0 0 0 44 45 1 0 0 0 0 44 49 2 0 0 0 0 45 46 2 0 0 0 0 45 77 1 0 0 0 0 46 47 1 0 0 0 0 46 78 1 0 0 0 0 47 48 2 0 0 0 0 47 79 1 0 0 0 0 48 49 1 0 0 0 0 48 80 1 0 0 0 0 49 81 1 0 0 0 0 50 82 1 0 0 0 0 M END