ENAMINE-ZINC04863953 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 5.6300 8.5080 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 8.6560 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 7.6950 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 9.6920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 9.9020 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 11.1660 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 12.2080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 12.0250 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 10.7830 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.2660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.6440 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6610 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.3040 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.7220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.4620 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5600 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1620 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1160 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5150 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6710 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.0190 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9390 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6640 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 8.7390 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 9.1900 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 7.4920 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 11.2770 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 13.2240 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 12.9050 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 10.5970 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 6.1960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.9750 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.1970 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7960 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0930 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3280 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.0650 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5750 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.5940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.7910 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7300 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4310 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.3970 -0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7900 8.0000 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 10 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END