ALFAAESAR-ZINC00089361 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 0.8390 -4.4960 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2860 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.7840 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.4970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7070 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.2070 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.3880 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6450 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6850 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4080 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.7450 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.8920 -0.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.8830 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2880 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.3990 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.0120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1280 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.1990 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.3480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7010 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0520 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.2290 -1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2390 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.8920 -2.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2310 1.4900 -3.5180 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END