NCID-ZINC05760159 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 8.2690 2.5970 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.6080 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2560 0.6970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.2700 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8450 2.1860 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.3260 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7140 -0.6090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.9900 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.3380 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 0.4240 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.1930 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.0450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.0900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.3680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.0540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.2680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.0510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.2660 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.0300 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 4.8120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.1080 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 2.9490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.9070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.8640 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 5.7120 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.6200 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.8880 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.1070 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 0.2350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.6490 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.9330 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.2940 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 0.6320 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.5080 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.8380 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 2.1510 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.3030 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.9000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.9880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.1700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 4.4590 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.2390 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.0490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0510 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.5520 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.1160 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8650 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.9810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.0640 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.7560 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.1740 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.0440 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 60 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 60 1 0 0 0 0 39 59 1 0 0 0 0 M END