ENAMINE-ZINC06859678 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.8790 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4150 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0750 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.2210 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.6840 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.0090 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.8230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 5.5310 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.1020 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.9290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.4690 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.1620 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.5960 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.1970 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.7350 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.3460 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.7830 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 7.1380 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 7.3290 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 6.3610 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.6410 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 9.0420 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 10.3040 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9240 10.1100 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 10.8320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 11.8300 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 12.4070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 11.3440 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.3700 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5380 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6610 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.3640 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.1770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.4050 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.9270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.3810 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.0730 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5020 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.6830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.1400 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.5740 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.1040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.8260 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.3550 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.8490 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.2620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 7.8120 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 7.3300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 9.3990 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 8.2230 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 9.2300 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 11.3590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 10.0550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 12.5890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 11.3100 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 13.2110 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 12.7920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.7610 -1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4540 4.8060 -1.1500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END