ENAMINE-ZINC06607037 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 6.4020 11.8880 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 11.0610 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 11.1790 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 12.0400 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 12.0710 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 11.2390 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 10.3790 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 10.3460 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 9.3960 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 9.8190 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.0050 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.3000 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 7.0040 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 7.3890 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.2160 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 5.9780 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.2030 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.8480 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.4120 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.9990 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.7920 4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 3.6330 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 2.8730 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 3.5080 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 4.8910 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 5.6420 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 5.0210 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 5.8080 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 10.4700 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 10.1740 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 9.4540 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 8.5400 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 11.6700 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 12.9490 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 11.6610 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 12.6970 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 12.7410 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 11.2580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 9.7370 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 8.1300 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.3200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 6.9990 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.7670 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.2620 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.4150 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.9310 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.7950 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 2.9260 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 5.3860 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 6.7200 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 10.6400 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 11.3050 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 11.0830 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 9.5180 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 10.1720 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 8.9010 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 8.4160 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 7.5630 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 9.2150 0.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7820 8.5430 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END