PUBCHEM-ZINC03870555 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 -3.7900 -0.7580 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3790 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 1.1490 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0020 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 0.9150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8930 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -1.8790 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.2080 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.6600 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.9910 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9570 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.5570 -6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 1.8590 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.5120 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.1080 -8.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 1.9440 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.0860 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8440 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.8820 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.1170 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.3350 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.3220 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.6230 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.8220 -9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.6720 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.8860 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 9.8940 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.6930 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 8.4820 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 7.4650 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 6.1740 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.9030 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 8.2210 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 9.2380 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.6790 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0130 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1170 -9.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.3030 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.8950 -8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.6900 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.1650 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.4090 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.6020 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.6440 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9070 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2260 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0530 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2680 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3070 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.4880 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 9.0510 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 10.8380 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 10.5070 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 8.8510 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 9.4860 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 10.1280 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.5070 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.1990 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5310 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.4490 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.5890 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.1630 -0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9150 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3250 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 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 36 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END