NCID-ZINC05493100 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 -0.5670 -11.5080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.4210 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -10.2290 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.8880 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -11.7780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.7710 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -9.5730 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.5040 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.1290 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -7.9060 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.2220 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.9800 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.3940 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -6.6510 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.9430 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.3920 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -6.5460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8960 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2030 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8180 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1140 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.8170 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1470 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6500 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0420 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0790 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.4620 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.1410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4560 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0910 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.6990 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5960 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8870 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.0910 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.6000 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.1540 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.1930 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -11.7000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -11.1760 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.4230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.6880 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.6870 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.0320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.6260 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.4600 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.7520 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.2150 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.9970 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.7140 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.4720 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.9040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.1210 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.6860 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.7080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -8.1100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.4350 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -11.8930 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.2020 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -11.0320 4.2400 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 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 20 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 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 42 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END