ALFAAESAR-ZINC01655624 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 -1.2890 9.2210 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.8330 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 7.5110 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 7.3440 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.5730 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.0640 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.9870 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4450 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.8410 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 9.1680 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 9.7330 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 7.2610 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 7.8570 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 8.5640 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 6.9070 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 6.3020 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 7.9390 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 7.6850 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.3060 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.1210 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.3680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.4200 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.3530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.3960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.0760 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.0330 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1510 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 7.0910 -3.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7920 7.4070 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.5460 -2.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 3.2170 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.1660 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8760 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1570 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 27 34 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M CHG 1 34 1 M END