NCID-ZINC05574566 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 -4.9370 3.9720 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.2500 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 2.7280 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.2310 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 1.3970 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.6920 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 0.9970 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.8040 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.7490 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 3.2260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.2580 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.8040 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.7310 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 5.4150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 7.0710 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 8.1950 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 7.9460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 7.1330 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.9300 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.0390 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.3720 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.5800 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 7.4510 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 8.6260 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.9300 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 8.0030 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 6.0110 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 6.3880 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.5430 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.3220 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.9310 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.7880 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.4350 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.3780 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.7480 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.8770 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.8180 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 8.2730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 7.4530 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 9.3340 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 9.2650 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 9.4110 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.8280 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.5800 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 4.6270 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.6240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 3.2660 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.3700 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 6.9290 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 7.3640 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 8.8680 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 7.3480 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 8.6910 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.3390 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.8320 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 3.6960 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.9990 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.5310 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.3520 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.3550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 9.1630 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 10.3290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 8.3870 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 10.0650 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.1130 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.9320 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.5100 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9180 3.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 0.7040 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0370 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.5010 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 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 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 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 54 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 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 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 44 1 0 0 0 0 44 66 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END