ENAMINE-ZINC03069801 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -8.3500 14.5510 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 13.3400 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 10.8570 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 9.6450 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 11.1120 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 12.3270 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 8.5840 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 8.5490 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 7.2510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 7.2360 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.6880 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 4.9000 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.7500 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.6710 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5720 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5350 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.5920 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.6900 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.1240 -1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 15.3530 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 14.3120 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 14.9450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 13.5360 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 13.0410 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 10.9590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 10.7630 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 8.7380 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 9.5130 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 11.0110 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 11.2210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 12.4630 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 13.2260 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 7.7100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 8.6100 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 9.4030 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 8.6310 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 6.3900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 7.1740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.6970 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7410 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.6740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5590 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 12.1530 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7640 12.0990 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 9.8160 0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3630 9.8610 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END