ENAMINE-ZINC04485250 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 4.0440 10.3610 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 11.1720 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 10.8410 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 12.0820 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 12.4160 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 13.7600 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 14.7710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 14.4700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 13.1200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 12.5440 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 13.0670 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 9.5070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 9.3510 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 8.3070 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 8.1760 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.4590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 7.1560 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.9340 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 5.7180 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.0410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.6710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.2150 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9210 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7460 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.8650 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.1140 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 9.6570 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 10.9910 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 9.8020 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 11.6360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 14.0150 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 15.8100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 15.2610 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 9.3310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 8.5660 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 7.5710 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.9640 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1140 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7550 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.6580 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.9760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.3730 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 6.3250 0.7650 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END