ENAMINE-ZINC02657310 MOE2007 3D Structure written by MMmdl. 59 63 0 0 1 0 0 0 0 0999 V2000 6.8490 9.4180 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 7.9890 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.5160 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 6.1890 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.1700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.9630 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.7290 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 7.1040 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 7.4830 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.8160 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.1020 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 7.3450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.8690 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.5290 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.0380 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.6220 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4120 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 3.8340 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.0930 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.5640 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.4860 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 7.8370 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 8.2810 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 7.3760 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.0230 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.1130 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4100 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1630 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3220 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4560 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.2340 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1210 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 9.9350 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 9.6530 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 9.7730 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.0580 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.7680 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 4.9620 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 7.6090 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.0350 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.0270 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.1140 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.5750 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.9790 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.1610 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 8.5460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 9.3360 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.7270 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 5.3330 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.3420 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3970 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.3230 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.1890 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 8.2020 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7720 9.2080 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.1830 -0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5120 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 58 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END