CHEMDIV-ZINC00189198 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.7340 0.2320 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.6580 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.7200 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.4360 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.8400 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.1860 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.1250 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.5940 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.2970 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.5930 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 1.8280 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.5120 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 2.0390 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 1.7880 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.8860 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 3.4350 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 4.2140 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 4.4620 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 3.9280 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 3.1320 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 2.5970 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.9160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.2280 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7730 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0510 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1670 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.8870 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.3930 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.0910 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 0.8860 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 3.2450 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 4.6400 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 5.0800 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.1280 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END