ALFAAESAR-ZINC02033107 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -3.4490 -2.2610 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.8180 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.3030 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.4320 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1070 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2890 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0420 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.3950 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5560 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.5720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.9210 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.1800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.7460 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.7650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9490 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.8930 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.4900 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7810 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.3890 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.5510 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.8880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1800 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.0650 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.3940 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9750 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4770 0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0200 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END