ALFAAESAR-ZINC05239987 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 1.7520 -0.8950 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.3170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.9160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.0730 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.5960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.6040 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.4430 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.7990 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.9480 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.1870 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.4890 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.5620 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.3320 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.0260 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6250 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6650 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.3320 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0090 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.0810 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1430 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.9010 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7290 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.3530 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7890 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.0630 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.4340 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.2430 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.8510 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.9360 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.4490 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.7990 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3910 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.9440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4330 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5740 2.3900 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.5410 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END