ENAMINE-ZINC03427806 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 5.6510 19.1300 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 19.0470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 17.8080 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 16.6870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 16.7690 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 17.9760 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 15.4150 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 15.1410 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 14.5810 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 15.2810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 14.8690 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 13.1310 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 12.6470 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 11.1340 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 10.4260 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 10.7050 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 9.3740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 8.2550 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.9640 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.7610 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 7.8890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 9.1780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.4220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.9890 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.6490 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.6620 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.4960 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5920 0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.2910 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 20.1060 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 19.9600 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 17.7350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 18.0300 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 12.8100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 12.7050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 12.9740 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 13.0790 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 11.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 8.3480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.1260 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 7.7980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 10.0260 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.4570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.8480 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5600 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.3160 0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 4.2920 1.3560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END