NCID-ZINC01668216 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 4.9460 0.4960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.4760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.7500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0180 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.3140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.9430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.9680 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.0370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.1360 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.1300 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.1140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0910 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1060 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3690 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.3530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.8980 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.8860 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.8050 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.7930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.0110 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 3.6680 0.0260 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 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END