NCID-ZINC05541592 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 3.3210 3.5650 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.5020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.2390 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 1.1150 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.2770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.0130 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.9600 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.0530 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.2980 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.9260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.2820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.9910 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.3320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.9990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.3190 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.9680 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0460 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.3260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.6000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.1740 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.9660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.2310 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.4860 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.8700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 5.4880 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 7.0180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.8950 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.2680 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.9330 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.3660 -0.2350 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 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END