NCID-ZINC01746175 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 0.0750 4.2250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.4580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.1970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0180 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.3100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.9420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.4880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.1890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.9420 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9240 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.1370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5360 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.7930 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END