ALFAAESAR-ZINC02579272 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -2.0020 2.4520 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.9390 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.4510 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.9450 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.4680 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2460 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.7940 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5540 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.7770 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.2270 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.8130 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.3580 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.8170 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.0350 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.5840 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.3540 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.8020 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.0410 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.6010 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.6350 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1610 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.3930 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.1740 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2510 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.6100 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5820 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2510 1.2650 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END