ENAMINE-ZINC03404709 MOE2007 3D Structure written by MMmdl. 59 64 0 0 0 0 0 0 0 0999 V2000 3.5990 -1.7140 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.7650 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.9500 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1040 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.0210 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8500 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.8280 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.7880 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.1820 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.7740 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.3750 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.9840 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.5990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.2790 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.9350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.0560 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.3380 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -7.4460 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.3340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.0490 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.8260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -8.2010 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -8.5680 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -9.5170 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.1390 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.4070 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.0000 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.0950 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.6050 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1100 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8740 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.3590 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4240 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.6740 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.2030 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.4490 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.3420 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.9670 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.6870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.2610 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.7650 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.1710 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.0920 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.5410 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -5.9390 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -8.2150 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.1690 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -10.0070 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -9.5040 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.3140 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.0050 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.5280 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.0940 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.7590 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.2030 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3390 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9560 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3070 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6380 -0.7870 1.5110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 58 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END