ENAMINE-ZINC03367506 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 6.2040 -1.7980 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.3920 4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3220 -0.3430 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.6210 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.4820 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.5460 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.3300 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.3870 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.6490 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.5840 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.1300 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7910 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.7340 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.0180 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.3420 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.0040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8340 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5340 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.4060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1420 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.4590 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.0310 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.8100 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.4970 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.1940 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.2490 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.1380 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -0.7590 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.7310 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.2940 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.0920 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.1730 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3480 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.2480 11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.0130 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.4190 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.1840 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7290 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1680 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.8090 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.0890 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.0760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0340 3.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1690 1.0620 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.3030 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END