ENAMINE-ZINC06602346 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -3.5680 3.9920 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 4.0390 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.7090 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6580 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8290 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9310 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.9550 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.8370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0650 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0490 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3860 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5590 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.4230 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.2520 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.3890 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.6730 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.8660 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.7170 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.6950 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.9330 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.3760 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6950 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.7080 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0200 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3240 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3200 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0100 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.7940 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.2100 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 4.9500 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.2830 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.8490 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.4630 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.8880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6980 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.7220 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.0060 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.7560 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.9320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.8750 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.6990 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.9120 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.2610 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.2660 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 4.5370 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.8560 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.3140 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.3080 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.5130 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.8090 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.3450 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5550 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2250 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.8000 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1700 3.6770 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END