ENAMINE-ZINC03221888 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 2.6330 -0.2050 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.2520 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 1.5430 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5680 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.6510 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.5920 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -0.0120 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2220 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8830 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3840 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0820 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 4.2910 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.4140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.3710 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.1560 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0420 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0050 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.1360 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.4710 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.1260 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.5170 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 4.5210 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.1000 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.6880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.6990 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.0610 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.3260 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.5720 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.8520 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3270 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.0820 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.3380 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.5140 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.3560 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2110 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4870 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0740 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.0670 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.8630 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.8790 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.1280 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.6340 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 3.1620 0.1400 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 2 4 1 0 0 0 0 2 19 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 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END