ENAMINE-ZINC06045765 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 -4.8740 -4.4230 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.9190 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.8240 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.1300 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0620 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8440 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.0740 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.2340 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.8320 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 6.0500 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.3640 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 6.3430 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.9300 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.3140 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.8500 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.7000 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.8810 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4880 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.6410 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4140 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.5540 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.5950 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.7370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.1910 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.6710 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 6.5550 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.8850 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.0680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 6.6990 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.3000 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.9620 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.3240 0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.7210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.6000 1.6620 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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