ALFAAESAR-ZINC04705523 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 0.0070 0.8520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.1070 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.5720 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.0750 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.2950 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.6230 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.6560 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.9730 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.2610 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.2330 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.9150 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.8620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.2600 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.4190 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.9920 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.5090 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.4630 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.9180 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6610 2.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7340 1.3080 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END