NCID-ZINC05372293 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 9.3190 8.0000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 9.2650 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1930 10.1440 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 9.2830 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4320 9.2290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 8.0780 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1300 7.1570 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 8.1240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 8.1510 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1310 7.2350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 9.2780 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 8.2510 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.0330 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 7.4280 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 9.3780 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 10.1250 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 9.4050 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 7.9320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 7.3000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.9240 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.1840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.8330 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.2020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 7.8340 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.0660 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 5.6250 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.6140 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8810 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.5220 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8810 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.5950 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.9680 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.7360 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.1770 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9620 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4420 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.3060 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 11.5640 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 11.5590 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 12.2480 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 12.2330 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 10.1270 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 10.4890 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 7.1220 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 7.9900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 7.9870 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 7.2410 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 9.0210 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 9.9620 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 9.2170 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 9.8290 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 9.5440 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.8540 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.3720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9590 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1790 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.9520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6210 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.8240 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.2270 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 13.1680 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 12.2760 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 10.5700 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 9.0000 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 11.2940 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 8.1260 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 8.0680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 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 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 43 65 1 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 M END