ALFAAESAR-ZINC00057646 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.7560 6.1140 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.3620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.8900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.3320 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.1180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.7290 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6770 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.7890 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.1410 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 5.8760 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.3100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 7.9930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 9.3440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 10.0220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 9.3480 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 7.9960 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.7600 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.8310 -0.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4290 5.9250 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 7.1940 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 5.7960 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.2080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0730 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.1100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 7.4670 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 9.8630 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 11.0710 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 9.8720 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 7.4810 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.1850 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END