ENAMINE-ZINC03423979 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4930 -0.2910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8670 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1510 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.1780 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.8350 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3700 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 2.3150 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2640 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4940 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.8910 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.9110 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.7550 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.9760 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.7980 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 5.1040 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 6.3290 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 6.4910 -7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 5.8980 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 6.3340 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 7.2780 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0420 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.1740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.5960 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.7500 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2280 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.2840 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.3690 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.7380 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.0330 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.0020 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.5350 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.9030 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.1920 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.2040 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 6.2600 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.2440 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 5.2410 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 6.1620 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 7.8810 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 7.1800 -9.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0220 7.6720 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 20 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END