ALFAAESAR-ZINC02381215 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.5770 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.0660 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.6120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.1030 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.1580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2370 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.4260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3170 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.7080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.3110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.5270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.6180 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.2510 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5760 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2230 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.5880 2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0650 3.2900 3.3170 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 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 15 20 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 17 1 M CHG 1 20 1 M END