NCID-ZINC05439944 MOE2007 3D Structure written by MMmdl. 62 66 0 0 1 0 0 0 0 0999 V2000 10.3870 6.6920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 5.2340 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0270 4.7050 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 4.5700 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6430 3.5200 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.2810 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1020 6.3190 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 5.2360 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 5.8740 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 6.9210 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 5.1840 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 5.7840 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.4510 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 6.4240 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 7.9050 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 8.5420 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 8.3420 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 7.9250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.7450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.3440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.6230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.3170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.7110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.3860 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1700 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.1010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.6830 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 9.9520 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 4.6700 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 7.2210 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 6.7300 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 7.1650 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.7880 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.1990 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.9430 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 8.4430 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 8.2520 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 8.2590 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 6.5780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.4420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.4320 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.4940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 10.4180 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 3.6260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 4.2440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 4.6090 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 4.6750 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 60 1 0 0 0 0 59 61 1 0 0 0 0 61 62 1 0 0 0 0 M END