CHEMDIV-ZINC03866653 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -1.6270 -3.5890 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1840 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.5560 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5610 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9700 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.6020 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0560 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4720 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.3890 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.8570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.9820 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.2570 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5510 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2240 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.5280 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.1060 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8890 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.6010 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9440 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0560 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6330 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1650 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3050 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.1520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.3010 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.3880 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.7070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9390 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3970 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4860 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2630 2.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 -0.5800 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 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 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END