NCID-ZINC01572929 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -2.6360 9.6760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 8.1680 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 7.5600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.0530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.3750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.0510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 7.5060 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6990 8.0210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 7.5590 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.8920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.2870 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 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 1.1710 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.3330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.9620 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0570 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 7.9240 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 9.8570 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 10.1420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 10.1010 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 7.8890 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.9000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 6.0170 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.5220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 7.1380 2.4690 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 2.1090 1.2380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.0540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 8.3170 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END