NCID-ZINC05371812 MOE2007 3D Structure written by MMmdl. 76 80 0 0 1 0 0 0 0 0999 V2000 1.3890 8.1240 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 7.2670 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 7.9440 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4160 4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 7.0490 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.2050 5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 5.5090 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.4430 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.3920 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 5.8000 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.4300 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.6310 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.3320 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 6.4170 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.0700 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.5510 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 2.7580 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.6010 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.7920 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.4760 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 5.0100 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.8650 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 3.1520 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.9880 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 3.3890 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 2.3700 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 4.1280 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.6510 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 4.3240 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 5.4720 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 5.9610 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 5.2780 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 5.7330 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 6.6990 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 7.0820 8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 7.7800 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 6.6160 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.3120 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 3.7340 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.8530 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.0060 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.7850 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.1050 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.8730 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.8600 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.8740 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.8900 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.5320 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 8.8740 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 8.6400 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.6470 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.9570 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.5210 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.5690 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.8730 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.2890 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.8380 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 2.7570 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 3.9570 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 5.9630 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 8.1710 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 7.1470 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 8.6330 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 6.9450 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3880 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.2590 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.7910 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.4280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.8940 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.2290 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.8750 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.4040 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.3560 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.8050 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.3080 5.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4920 4.3610 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 75 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 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 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 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 57 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 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 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 75 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 46 47 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 75 1 M END