PUBCHEM-ZINC03207218 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.8590 1.0090 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.7160 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9380 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.4520 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7420 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.5200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3030 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.4570 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.7900 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.5220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.9270 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.6050 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.8660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.5420 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.8780 3.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8860 4.5260 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.5240 4.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1490 0.6650 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.6540 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.8400 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3170 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.6220 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1420 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.4760 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.5020 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.9250 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2910 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3920 -6.6100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END