NCID-ZINC01675095 MOE2007 3D Structure written by MMmdl. 34 33 0 0 0 0 0 0 0 0999 V2000 1.3390 0.4460 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6020 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.4330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.2600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.0840 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.7860 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.8180 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.5970 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.3730 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.4820 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6460 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7220 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8350 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.5350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3930 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.7350 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.9590 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.4260 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.4200 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.5080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.3420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.9370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.2650 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.2180 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.7430 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.5730 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.2120 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.4070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.7030 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8030 -0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.1240 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END