NCID-ZINC02030136 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 3.4340 -4.4390 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.2780 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.1990 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.3800 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.3380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.2750 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0280 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2330 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.5640 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.1760 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4150 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.4060 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.3770 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3520 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.3400 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2720 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8740 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.0080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.0470 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.9800 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.8780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.8410 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5730 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4240 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.6340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3930 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.9900 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9560 -0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.8320 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 38 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END