NCID-ZINC05352485 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 11.1470 6.4850 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 7.1680 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8090 8.1400 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 7.3570 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6660 7.8800 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 5.9840 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5100 5.4820 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 5.1460 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.0430 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8130 4.5280 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 6.3550 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.3100 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.0580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.2830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.9010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.1760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.9600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.1760 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.0750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1400 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 8.1210 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 5.5130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 7.1050 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 6.3500 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 4.1480 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.6240 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.0060 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.4790 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.3830 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.0400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.9400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.6530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1970 0.0190 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 10.3120 6.6700 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 9.0020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 6.1650 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 6.7070 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END