ENAMINE-ZINC03353163 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 3.0910 -2.8300 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9940 5.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7310 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8730 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.2470 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5030 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3850 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6680 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3720 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5940 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5230 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2260 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6110 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9520 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.2810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.4490 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.3770 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.1350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7950 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.0530 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.5270 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.2040 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.4660 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3420 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0260 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5100 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.3730 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0310 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.5860 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.5150 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.5540 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0530 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1970 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0150 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.6970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.1420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.3430 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.4170 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.2920 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.1070 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1440 1.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.1350 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 2 1 M CHG 1 42 1 M END