NCID-ZINC04830754 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -11.5870 1.7520 10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 1.0550 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 1.7370 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 3.1340 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 3.8310 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 3.1360 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 3.8160 7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 3.1700 6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 3.8510 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 5.2500 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 5.9340 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 5.2340 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 3.8420 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 3.1520 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 5.9290 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 7.3120 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 8.1110 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 9.4820 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 10.0980 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 9.3180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 7.9110 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 7.0880 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 5.8960 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 7.7280 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 6.9560 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 7.5700 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6680 8.9460 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 9.7380 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 9.1320 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 9.9500 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 11.1320 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 5.4800 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.8890 4.8040 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 4.9420 1.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7190 11.4500 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 1.2130 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -0.0240 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 1.1920 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 4.9100 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 3.6730 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 5.7930 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 7.0130 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 3.3040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 2.0720 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 5.4470 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 7.6490 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 10.0880 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4620 6.9670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6420 9.4110 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 11.8320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 11.0890 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 11.4950 0.7930 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END