ENAMINE-ZINC05907959 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 7.3990 1.2810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.1030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.8470 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.1830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1820 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.1220 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3960 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8970 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0750 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.4840 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.7220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.5620 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.1450 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 3.2580 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.3980 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 4.6960 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.8520 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.5200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.9240 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.7730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8490 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.1490 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.5400 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.4390 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.6420 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.8660 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.3180 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1030 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8320 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.5380 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.8210 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.1340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.6050 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9800 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4960 2.4710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.7390 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END