NCID-ZINC04963988 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0680 -4.9100 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.2860 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.9180 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.1630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7830 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6740 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0840 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6720 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.1090 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0910 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0810 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9680 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6670 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 -1.7130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5760 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 0.4710 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2870 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9800 -1.1780 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.6540 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6890 0.3910 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.7420 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5520 -0.2560 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.0890 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.2120 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.2970 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.3560 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.6740 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.2050 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1440 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1760 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.7840 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.2740 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.4220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.8750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.1970 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6890 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.2510 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.6680 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.7370 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.2010 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.3410 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.1840 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1840 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.3510 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.3630 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.9520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.6550 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END