NCID-ZINC01652055 MOE2007 3D Structure written by MMmdl. 22 21 0 0 0 0 0 0 0 0999 V2000 6.6380 0.6460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.0230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.0900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.5070 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2810 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.2700 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.2680 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.1360 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.6200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.6180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1500 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.4780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.1210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.2450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0080 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END