ENAMINE-ZINC03185248 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5500 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4160 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.4090 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1930 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5400 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8050 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1840 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.1980 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.3040 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.8740 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.1720 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1630 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.8620 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.5640 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.5740 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.7310 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.0790 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9830 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.1710 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.8330 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.0640 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.0520 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.8890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.5390 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.8330 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.8580 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.8100 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9840 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.9890 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.3130 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.4420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.1590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3210 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.4270 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.6360 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.1430 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.5430 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4930 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4270 1.0080 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END