ALFAAESAR-ZINC00157349 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -4.7370 -0.1540 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.9160 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.3180 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0310 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.7920 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.2060 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 2.0460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.3680 -0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.5480 0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 3.1210 -1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6540 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2670 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.0590 -1.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.6270 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.9680 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.8520 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.6280 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7840 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.7190 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8410 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1000 -0.6740 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END