CHEMBRIDGE-ZINC00075727 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.4080 2.0170 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.0910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.4750 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.6480 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.5620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9510 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1410 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.7610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.9880 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.2980 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.2160 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.8700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.4770 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.4210 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.9390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.6590 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.5600 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.7500 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4620 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.4250 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.9580 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1930 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.8670 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.9320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.6190 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.6350 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.5120 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.0300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.1590 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.7540 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.1660 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6940 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8310 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.7710 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END