ENAMINE-ZINC03448507 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -6.7040 4.3380 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 3.3460 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 2.7310 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.0970 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.1040 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 4.7190 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.4420 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.0640 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.5590 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.1730 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.7570 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.7100 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.1040 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.5270 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.3110 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.1240 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.0090 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5240 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2480 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.5430 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6200 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.8540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.7860 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0640 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.3600 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.4340 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.7730 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.8810 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.9590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.6130 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 4.8190 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 3.0560 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 1.9680 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 4.4200 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 5.4980 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.3700 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.5660 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 3.9840 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 3.2530 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.3190 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.0330 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6420 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5750 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.5560 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4100 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.2070 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7060 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.1150 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.6750 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.0370 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.6900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.8430 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.6930 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.3060 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.7030 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.6740 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2800 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5700 -0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3890 1.9350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END