NCID-ZINC04823895 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 -2.3030 7.7240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.0580 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.8770 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.5490 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.7220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.1520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.3600 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.5770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.4850 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.8340 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.0640 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 9.4680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 9.6830 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 7.2720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.6140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.8770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 4.3170 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.6740 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2890 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4800 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.5440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.0910 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.7110 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 7.7990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 7.2250 -0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6220 6.2130 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 27 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END