ENAMINE-ZINC03530068 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -8.3600 -1.8390 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.1190 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.5440 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.6720 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.3940 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.9860 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.5320 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.8140 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.0980 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.7450 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.0970 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.3150 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.0840 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9820 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2080 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.4280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.0670 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.4920 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2740 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6330 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.0430 -6.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -2.2990 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.7950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.7700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -0.7710 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.7820 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.6650 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.0990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5430 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6050 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.2430 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END