NCID-ZINC01659983 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -0.8890 6.8210 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.4420 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.3430 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.0720 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.5390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.2330 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 7.4640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 8.0050 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.3140 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.9900 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.0430 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.7490 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 6.6410 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.4570 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.2690 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.8110 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 8.0020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 8.9640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 7.7570 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.8200 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1520 5.6060 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 21 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END