NCID-ZINC05390441 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.2930 2.7670 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.0070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.7040 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6650 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3470 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.6500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.2810 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6130 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.3100 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7800 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9070 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.9890 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.1020 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 4.1380 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.0560 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.9440 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.7660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.5520 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.7920 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7350 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.0080 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.2530 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.9820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.8690 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.1760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2970 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1100 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8010 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0930 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9660 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.9340 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.0020 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.0750 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.1120 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7440 1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7110 2.6460 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END