ENAMINE-ZINC02291214 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 -7.0520 4.1030 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 5.3390 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 5.4040 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 4.2550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.9900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.9410 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.8290 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.9640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9790 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.0130 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.2080 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.3900 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.1010 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.4860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.9460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 8.0100 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 8.0860 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 6.8480 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.7240 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1770 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4690 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2230 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.9010 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.2990 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.6950 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -2.4240 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.1710 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.1830 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.8910 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.9630 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 4.0380 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 6.2520 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 6.3760 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.9750 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.9310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.7890 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6250 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 4.8210 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 7.1730 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.8520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 7.8080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 8.9910 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.6140 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9820 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.7640 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.9430 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7050 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.2110 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.9170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.4130 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.5100 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.8190 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.0600 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.1470 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.0250 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.4800 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.5970 -1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0020 5.3460 -0.2980 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END