NCID-ZINC01617595 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 1.5210 -5.2540 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1240 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.9550 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9350 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0940 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.2520 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.3710 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.0630 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.0550 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.8280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7170 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7100 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4760 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.6710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6740 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.9150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8460 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.1510 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.1400 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.4340 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.8100 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.6500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.6430 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.1570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.7690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7850 4.8280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END