NCID-ZINC05351908 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 0.0600 5.3510 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.4090 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 4.9670 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.7880 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 4.5640 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.7520 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 3.2310 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.7530 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.5010 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 3.0900 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.3570 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.5290 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0930 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 3.1900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6760 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1730 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -0.5680 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.3410 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.8470 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.5920 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.1940 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.4570 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.0770 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.0370 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.8890 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.3630 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.0970 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 2.3550 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.8950 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.1510 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.6570 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.7390 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 4.1210 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.8870 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.5800 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0140 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6900 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1210 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4020 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4320 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.0860 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.8450 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.7900 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 6.1620 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.8230 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.0930 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.0970 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.2900 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5460 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8430 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.6200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.6180 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.6920 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 2.8890 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 5.8250 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 5.1400 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 4.3710 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.9600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6150 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.5660 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.2890 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2580 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.0110 -6.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3570 1.0970 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.5620 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.8710 -6.5160 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 66 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 41 62 1 0 0 0 0 41 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 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 66 1 M END