NCID-ZINC05351508 MOE2007 3D Structure written by MMmdl. 65 69 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 10.1430 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 9.2820 -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 8.0770 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1300 7.1560 -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 0.2300 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 3.5870 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 1.1690 5.8330 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.2030 -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 5.6260 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.6150 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.8820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.5230 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8820 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 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 3.7370 -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 3.4500 11.5430 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 11.8180 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 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 7.1210 -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 7.2400 -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 7.8550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.3730 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9600 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1790 -1.5830 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 3.4340 -0.8230 -1.7170 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 5.1000 5.2270 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 10.5700 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 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 2.8940 12.5010 -0.3360 O 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 10.2540 8.0670 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 13.3750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 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 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 40 59 1 0 0 0 0 41 61 1 0 0 0 0 60 63 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END