NCID-ZINC05372779 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 9.7930 9.1690 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 8.1650 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2860 7.1860 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 8.0660 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4900 7.7170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 7.1260 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1460 6.0750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 7.4820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 7.6340 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5780 6.6720 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 8.5990 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 8.0860 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 8.1300 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 8.0420 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.5210 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 9.7640 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 8.4820 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.3030 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.0600 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.8900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 5.0130 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.2930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.4300 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 6.7200 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.3900 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.6780 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.3470 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1940 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.8740 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.7040 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.8730 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.7950 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.6190 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4350 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.2820 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.5870 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 10.8560 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 10.5800 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 12.2940 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 13.1250 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 14.4810 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 10.2690 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 9.3390 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 9.9170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 9.1900 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 8.9090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 10.1880 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 6.7250 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 8.4250 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 9.6500 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 10.2780 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 8.6020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 8.2330 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 6.0100 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.5880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.5400 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0380 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.3380 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.2490 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.7510 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 12.3090 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 12.6540 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 14.5780 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 14.8720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 15.0670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 10.1080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 7.3120 -1.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7410 6.9760 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 6.8760 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 8.3350 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END