NCID-ZINC05431475 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 3.0890 2.4060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.8290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8210 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.3940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.6940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.3130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.5810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.1750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.4300 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.4740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.1560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.5860 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.4290 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 5.0100 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.3250 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 5.0610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.3680 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 5.9570 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2700 5.8880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 7.4290 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0750 7.5000 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 8.0480 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5320 8.0210 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 7.2430 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8080 7.6430 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 5.7780 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3930 5.7070 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 5.2730 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 4.9570 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 3.6150 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 7.3320 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 9.4020 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 8.1270 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 9.2310 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7580 9.8630 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 10.0480 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4500 10.4570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 11.1940 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3430 11.8630 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 10.6110 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 11.4220 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 9.7720 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8050 10.4110 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 8.7440 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 9.1380 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 8.4500 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 9.7850 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 11.9200 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 9.2080 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 5.2740 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6360 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5930 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.6140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.3420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 4.1890 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 4.6550 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 4.9550 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 5.3970 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 3.0350 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 6.8440 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 9.8560 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 8.4320 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 9.9160 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 8.0220 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 10.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 12.3170 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 8.4570 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 4.5480 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 53 1 0 0 0 0 2 3 2 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 50 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 49 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 48 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 M END