ENAMINE-ZINC03391487 MOE2007 3D Structure written by MMmdl. 60 60 0 0 1 0 0 0 0 0999 V2000 -2.0570 0.7900 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1360 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0730 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5900 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.5920 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.5690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2930 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.2790 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.2710 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.2800 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.2530 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.7870 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.8120 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.4100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.9390 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.3370 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.6150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.3150 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.2250 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.3480 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2790 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3680 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8120 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.3050 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.7010 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1280 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6890 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.0750 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.7720 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5660 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1190 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.8880 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.8340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7180 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.7140 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.1850 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.1420 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.3500 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.7440 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.0050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.7250 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.5440 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.3690 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.0990 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.3350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.3160 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.2970 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.1000 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.4510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6940 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1530 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8670 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9610 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.6690 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2110 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1240 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7720 0.2180 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 59 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 59 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END