ALFAAESAR-ZINC02512393 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -7.2760 5.2790 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 6.0660 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 5.3960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.0080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.3230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.0260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.4240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.1040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 7.4640 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 8.1240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.2950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.5190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.9970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.5170 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.1710 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.2560 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.5380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 5.9360 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 4.6540 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 4.6460 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.4630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.9710 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 7.8320 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 7.8400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 9.2030 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.4060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.2960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.6440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 7.2500 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.9240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.8380 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.9070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.9160 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 4.2440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END