ENAMINE-ZINC03229548 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 6.7670 7.0560 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 7.8840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.4070 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.9870 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6330 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.3140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.1370 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.9120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.6700 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.3650 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6950 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.8440 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3580 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.1960 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2960 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7220 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.5590 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7020 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.5050 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1670 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.0290 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.2280 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.9870 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 8.0510 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 6.3020 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.7570 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.8530 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 7.8010 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.7250 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.3920 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.6480 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.0340 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.9320 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.4970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1890 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2910 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.9980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5410 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1790 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.8380 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.0210 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.5540 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.9190 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.8070 0.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8850 6.8730 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END