NCID-ZINC01571111 MOE2007 3D Structure written by MMmdl. 26 26 0 0 1 0 0 0 0 0999 V2000 -1.1200 1.4110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.5840 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.7460 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.7840 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 3.4870 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.9170 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.0780 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.7720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.9550 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 7.4570 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 6.7760 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.5930 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.9370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.0530 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.0040 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.0910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.7450 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.4030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 7.4860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 8.3800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 7.1680 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 5.0810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.4310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.8650 0.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.1360 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 25 2 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 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