NIH-ZINC00236229 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -1.6050 -4.1390 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9900 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8460 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4490 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1090 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.3050 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.2280 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.6030 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0370 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3730 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.1970 4.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1230 2.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.0490 2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.9480 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.5280 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8210 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.9250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.1030 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9910 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9330 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2470 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3020 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3190 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.5580 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8090 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.8390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.8060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.6630 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.5660 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8130 -1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.2190 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0030 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2340 0.8840 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END