ENAMINE-ZINC02638305 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 2.8120 3.3590 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.0000 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6640 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.7920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2490 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6760 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3440 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2200 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.7130 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.1690 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.2710 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8170 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6510 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.0720 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.2160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.8620 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3360 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3270 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2290 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.3940 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.6970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3250 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.8890 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.9900 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.2680 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.1900 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.2280 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.8350 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.4030 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.6130 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.4950 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9920 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.8150 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3600 4.7900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.1940 2.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6240 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 17 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 37 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END