NCID-ZINC01609238 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.7990 4.9290 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.7060 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 5.0250 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.6450 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.9460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6510 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.0340 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.7220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 7.0800 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.7320 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.9780 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.7610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.6700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.1980 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.7920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.3390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.5440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.0060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.6330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1040 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8320 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.2180 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.8920 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5350 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.8060 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.3310 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.2700 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.5930 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.1060 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.5790 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 7.4090 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 7.4710 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 8.8110 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.1020 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.4200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.3600 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.9460 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.7450 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.3290 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.8740 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.2780 -0.9510 H 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 -0.7450 1.6420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END