ALFAAESAR-ZINC00017881 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.9810 10.4400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 9.6940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.3160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 7.6740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 8.4330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 9.8100 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.1990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.6040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.1900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.6230 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.4330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.1480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.4980 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3420 0.0200 O 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 2.3630 1.3990 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 11.5190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 10.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.7360 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.9420 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 10.3980 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 6.2050 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.9970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.1370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.2100 -0.9010 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END