NCID-ZINC06009839 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 2.4920 -2.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0600 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6930 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0760 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 0.7720 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8610 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -1.4500 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.7980 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -2.4220 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9570 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -1.6150 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0160 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -0.6040 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.8050 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.8690 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6640 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.1900 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.6270 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.0900 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4390 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.1890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.6260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.6230 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.0460 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.9150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.2480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.7150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.8540 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 6.2800 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.6950 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 6.0530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.0770 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.0970 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 8.4520 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 4.4650 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.0860 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.4060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.4160 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5410 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.5200 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.2410 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2520 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.7230 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.1820 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.5280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.0120 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 7.7500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 7.0320 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 9.0200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 8.8910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 8.4780 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.4670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.8800 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.8590 -1.2130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 58 1 0 0 0 0 41 42 1 0 0 0 0 42 59 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 43 44 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 M END