NCID-ZINC04897160 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 8.9350 1.8240 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.9280 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.1600 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.0970 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.8830 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.0290 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.0360 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.8930 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.4270 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.1830 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6160 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.9360 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.6720 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.3140 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.4750 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2800 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.9020 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.4790 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8360 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 1.5330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1280 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 0.0490 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 1.2460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0870 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 3.4090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.7190 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 3.4410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.2500 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.2420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.8360 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.4940 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.4810 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 2.5230 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.2550 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 2.3770 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.5950 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.8320 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.0390 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.2710 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.9870 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.4480 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.5250 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.5910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.8030 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1260 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.2360 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 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 M END