ENAMINE-ZINC06851073 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -1.0190 -0.4890 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.8310 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3970 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 2.4260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6590 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0040 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7800 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.4370 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.1870 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.6260 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0630 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8840 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4870 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8170 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3060 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5050 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.7980 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.2880 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0550 -10.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7010 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9600 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6240 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0500 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1840 -12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1480 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4610 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.3750 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4650 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.6380 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.7240 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.6360 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3510 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8500 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.1950 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.7390 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.4020 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.0360 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4290 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.9160 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4310 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.8450 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.2800 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.0790 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.4790 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.3170 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4480 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.3040 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4270 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8170 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.2060 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.6200 -13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0260 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5590 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3820 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.7080 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.6410 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.5040 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.8320 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0470 0.6460 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END