NCID-ZINC04430702 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 2.3400 1.4050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3440 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.2750 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.1670 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.3730 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.4900 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.4260 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 6.5200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.6390 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 7.7380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 8.7300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 8.6270 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 7.5270 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.3810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3900 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.8740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 7.8250 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 9.5870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 9.4050 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 7.4570 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.1840 0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0370 3.8900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END