ALFAAESAR-ZINC01666130 MOE2007 3D Structure written by MMmdl. 25 24 0 0 0 0 0 0 0 0999 V2000 1.3970 3.5090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.4070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0590 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4980 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8590 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3040 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.8810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.9080 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.9140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.6420 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.5700 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.4160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.9300 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3210 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7140 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.8690 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5740 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2350 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3870 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.0600 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4350 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8440 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END