NCID-ZINC01578941 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 1.2820 8.0000 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 7.4200 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 7.9310 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 7.9100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.9030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.2780 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.0080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.7590 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 7.5850 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.0880 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 7.7540 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.5370 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 9.0250 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.6020 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 7.6650 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 8.9960 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.4300 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.8530 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.4250 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1790 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0280 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.4830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.1070 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0410 5.5190 0.3890 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 2 5 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 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 1 M END