ENAMINE-ZINC06601577 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 5.8780 2.6980 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.4650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5430 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 4.7700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.5270 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.6010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.4100 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.1670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.0920 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.2510 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 6.4750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.5740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 7.7850 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 7.8750 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.8280 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 9.2070 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 10.3700 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 11.6180 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 11.6770 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 10.5940 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 9.3990 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.8090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.9370 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.7460 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.3630 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.8050 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.3260 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.0660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.6830 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.1460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.3160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.4110 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.2420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.1340 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.2090 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 7.3780 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 10.3120 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 12.5180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 12.6230 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 8.5600 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.4500 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.8940 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 5.9180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 6.3980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 6.4690 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.7560 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 4.2810 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 3.6750 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 4.5170 -1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6280 4.5780 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END