ENAMINE-ZINC02659149 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1920 3.6260 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.4020 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.3150 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.1460 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.0590 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.1690 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.3240 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.3310 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.8450 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.1000 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.2470 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.7030 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.0900 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5000 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3500 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6880 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3510 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.7760 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.4940 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.9910 5.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 1.1100 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.0490 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.5280 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.6970 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.6970 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.3630 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.3540 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.6300 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.9410 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.9810 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.9410 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.7130 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.4050 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.1690 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.8720 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3520 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.8420 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.6160 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.7610 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7260 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.1780 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.9120 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.6810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0550 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.0430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.7670 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4080 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.7860 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9400 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3840 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2430 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8610 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.3190 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.1900 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.1400 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.3810 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.9320 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.2410 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0040 0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 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 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END