NCID-ZINC01598500 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -3.1770 2.1000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.4530 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.1850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.8370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.8050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.4860 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3980 4.1600 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 5.3180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.8470 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.0360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.9140 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2260 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.3630 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 3.3790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 4.0190 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 6.3560 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.3400 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.8690 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 4.2760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 2.9500 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6910 2.4370 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.2730 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 4.9300 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2490 5.5740 0.1570 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 17 1 0 0 0 0 9 24 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 21 1 M CHG 1 24 1 M END