ENAMINE-ZINC03340689 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 3.8460 6.5540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.5150 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 8.0060 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 8.8750 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.0650 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 7.7920 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.6830 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.3570 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.2320 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.4010 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.0850 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.2910 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.9730 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4310 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.5420 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.9800 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.4190 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6640 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.9850 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.8380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.1290 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.5690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.7230 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.4290 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.5030 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8970 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.6220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.3480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.9700 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 7.6680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 9.4880 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 7.1250 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.5420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.6600 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.6810 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.3720 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.8450 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.1160 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2030 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.5250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.7910 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.5760 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.1040 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0530 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.1280 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.7410 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 8.8950 -1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7580 9.4480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END