ALFAAESAR-ZINC02560534 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.1170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8380 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.2350 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.1890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7920 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.7510 -0.1390 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 6.1710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 7.5880 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 7.8400 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.1290 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 7.5210 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 7.7380 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.3100 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.7660 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.6910 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2330 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.4660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 6.0350 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 8.3270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 7.7270 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 7.1100 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 7.8470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 9.9260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.0190 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.3910 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 7.6360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 8.2930 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.7700 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.9750 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 9.0590 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 9.2160 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 9.8250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 9.1720 -1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8490 9.3840 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 9.0420 3.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9510 9.2320 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 25 35 1 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END