CHEMSTAR-ZINC03163598 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 0.9700 4.0770 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.4210 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.1640 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.1370 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.4010 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1040 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5090 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1930 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.4890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8810 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1290 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.5060 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1870 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.0830 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.5080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.6340 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.1550 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.3230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8230 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.2540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9130 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.5210 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6470 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3980 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2360 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5830 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.8300 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7910 -3.8030 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END