ENAMINE-ZINC06653830 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 6.1250 -0.3560 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0920 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.0640 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7790 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2440 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0780 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8590 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1250 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.4690 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5310 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.7050 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.6680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.0830 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.9830 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2270 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.9940 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.5350 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8650 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.9880 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.1830 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.4730 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.5110 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.3070 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.0240 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1900 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.3110 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.4870 -5.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.6140 -3.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9860 -4.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.3640 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.2640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.3630 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.1300 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.9170 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.4470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.6980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0700 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.5950 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8130 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.5350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.9890 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.7300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 4.8360 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.7890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5110 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.3890 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.6810 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -8.4960 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.0950 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.4910 -4.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0070 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END