ENAMINE-ZINC02656442 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 5.7140 -0.0450 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0270 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.3490 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1350 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4490 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8190 7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.8990 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.1870 9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4110 8.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.0850 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8860 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0930 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.2150 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5470 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.0190 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 4.2950 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.0980 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.6250 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.3520 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.3990 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1950 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4030 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8430 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2800 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2100 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2300 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.9670 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8990 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 1.3760 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5900 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.4670 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.7210 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.5700 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5080 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.8210 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.3970 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9120 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.1750 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.6640 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.3110 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.4680 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.9800 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.1010 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.3850 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9310 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.5160 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7990 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3220 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6950 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7680 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2480 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.7490 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5390 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0150 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.0450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.6050 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.6870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5740 1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0690 -1.0210 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 55 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