NCID-ZINC00338222 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8060 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.2540 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.4720 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.2350 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.7890 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.5660 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.4720 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.2830 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.9280 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.1260 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.9060 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.6020 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 3.8460 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 4.2860 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.4950 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 4.2610 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.8160 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5960 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.8550 3.6480 C 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.4330 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.6650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.1160 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 3.6870 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 4.4710 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 4.8430 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 4.4260 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.6330 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.2160 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.6470 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.9000 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END