ALFAAESAR-ZINC02567990 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.4970 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0130 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.5510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.9860 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.5230 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.9580 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.0420 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.0230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.5830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.1960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2910 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.6690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2730 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.2900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.6460 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.2470 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1090 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.2630 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.6180 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.2470 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.1310 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 1.5160 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.3430 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.0450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0200 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.2530 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.5180 3.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9020 2.5460 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.2840 2.6570 H 0 0 0 0 0 0 0 0 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 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 27 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END