NCID-ZINC01616587 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -7.5050 3.8990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 3.2320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 4.0030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.3900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.1850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.4050 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.4770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.4060 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.9910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.2180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.8520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.0260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.2540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.8660 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 4.0540 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 4.8610 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 3.2650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 5.0810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.0120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.8210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 1.5750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.0860 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7890 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.4890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.9190 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.9020 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END