ENAMINE-ZINC04864465 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.2260 9.7670 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.6960 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 7.6040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 6.6190 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 5.4490 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.2470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.2370 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 7.4090 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.0160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.7950 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.4840 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.2410 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.1530 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.6150 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.9980 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0900 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8720 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5000 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.4080 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.6850 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6520 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.5740 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.7910 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.2920 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5900 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.7960 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.7200 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.7290 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.5760 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 10.5670 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 10.1710 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 9.4560 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 6.7690 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.7090 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.1100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 8.1490 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 4.1550 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.9360 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.3300 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.2040 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4300 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.7910 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0890 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.8040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.9030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1520 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.9710 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.5700 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.3770 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0480 0.6260 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 49 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END