NCID-ZINC01562294 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 4.9050 0.2420 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.3720 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.0220 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.5370 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.3980 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4900 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.1950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6110 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.6440 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 4.3950 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.7450 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 6.3540 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.6220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.2570 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5390 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0490 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7490 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4330 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4780 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0220 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3360 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2440 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8010 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.2620 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.7450 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.9030 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0200 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1260 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.9210 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 6.3310 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 7.4130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 6.1080 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5380 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7250 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6880 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3020 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5110 -1.3890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 18 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END