ENAMINE-ZINC03327185 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -4.2640 3.6210 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.1650 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.8210 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.3850 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.3020 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.6310 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 4.0600 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7520 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3270 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.6550 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0040 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0780 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.6850 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.9890 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.3730 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.6520 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.1570 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 3.4450 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 4.3690 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 5.4240 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 5.6040 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 4.7320 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 3.6790 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.4980 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.3860 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.5040 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 4.6730 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.0410 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.1040 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.3360 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.3400 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.0970 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8470 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.1250 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.8180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.0510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.1490 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.9320 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.0330 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.3010 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 4.4730 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.8710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 6.1200 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 6.4260 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 4.8730 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 3.0010 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 2.6700 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 5.8360 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.0500 -2.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5380 2.9010 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END