ENAMINE-ZINC03459309 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -1.7920 3.1140 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.9910 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 5.0090 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.8310 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6620 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.6590 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.8310 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.8360 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.6360 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 6.5560 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.0350 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.8770 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 7.6410 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 9.0920 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 9.4810 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 10.0190 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 11.3510 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 12.2310 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 11.7960 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 10.4810 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 9.5970 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 10.2390 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 8.8010 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.1200 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 6.0920 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.5660 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.9700 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.1100 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.6170 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.5130 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.8210 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.5280 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.3340 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.5660 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 7.6770 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 7.0480 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 11.7210 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 13.2570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 12.4810 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 10.1420 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 8.5800 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 11.1390 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 10.0520 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 10.3240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.9120 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 8.6160 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 9.6760 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 7.1040 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.8960 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 6.0160 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 9.0640 -1.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2450 8.2300 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END