ENAMINE-ZINC04207112 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 -2.1210 2.2220 11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.5750 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.2170 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.5750 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.2260 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.9640 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6360 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5580 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.8230 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1500 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1560 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.0680 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5000 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.9990 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.1490 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.7640 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.4860 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.6480 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.0420 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.1440 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.7460 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.6470 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.0530 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.2270 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3540 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.5870 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.1370 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.1170 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2900 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.1700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.9290 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.1640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.5320 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.4610 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.4670 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.2300 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.6730 2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4730 2.6880 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END