CHEMSTAR-ZINC00570280 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 4.0700 3.3430 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.2250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.2340 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.5340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.5590 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.0570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.2200 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.5110 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.2910 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.3150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.2820 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.6570 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.4600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.9550 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.4570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.7470 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7570 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.1510 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.1540 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5990 5.0710 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END