NCID-ZINC05393062 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -1.5180 3.8510 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.3630 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.7800 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.1290 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 4.8960 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.5640 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 4.1180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.5010 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1210 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3500 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 1.4500 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1320 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9040 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2250 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9970 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9020 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.2600 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.3290 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.0840 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.7820 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.7150 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.9590 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.8930 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.4460 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.3890 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.2510 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 7.9470 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 8.6980 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 8.7630 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 8.0780 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 7.3170 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 6.5820 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.6400 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 5.1450 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.2890 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.7650 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.1350 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4480 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.0790 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.4770 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.8470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.1980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.8910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.1290 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.6370 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2440 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9180 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.7920 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.3890 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9730 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.8950 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.7920 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.1700 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 7.9000 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 9.2360 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 9.3520 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 8.1320 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.8670 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 60 1 0 0 0 0 M END