PUBCHEM-ZINC05162643 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 2.4040 0.0400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9780 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.0700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.3110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.0420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.3690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3400 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.4290 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.9640 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 1.1600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 2.0660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 1.2060 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 2.1120 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 1.2520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 2.1580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7730 1.3540 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.1100 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.6230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.9330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.8950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.5360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.5260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.6910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 2.7000 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.5820 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 0.5720 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 2.7360 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 2.7460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 0.6270 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 0.6180 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 2.7820 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 2.7920 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 1.8630 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.5080 0.9080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 47 1 0 0 0 0 M END