ENAMINE-ZINC04218563 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -2.8530 -0.1670 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0150 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.5930 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.7580 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.8260 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.7920 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.5660 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.4130 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.2050 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.1490 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.3020 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.5130 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5000 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8090 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.0900 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.1870 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.1560 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.7550 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.7970 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6680 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.3090 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.9870 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.0390 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.4220 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.5500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.3130 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.3430 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2350 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.8440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0760 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.4870 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5060 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 2.4930 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END