KEYORGANICS-ZINC01406997 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.7780 1.6310 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.2500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.6000 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.1850 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.1520 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.2640 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.5850 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.2650 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.6390 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 5.3500 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.6550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 6.6870 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.3020 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 6.6060 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 5.2680 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.2510 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9790 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.5810 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.9330 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5360 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.2110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.5960 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.7820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.4670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5100 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.7070 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.2410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 8.3770 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 7.1030 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7310 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1220 1.1410 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END