ENAMINE-ZINC03449403 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -2.1210 6.7890 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.6180 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.6570 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.7980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.6640 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.0430 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.5310 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.6490 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.2560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.3500 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.8850 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 4.5140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.7280 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 5.3480 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.6630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 5.9260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 5.5010 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 4.6700 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 6.1230 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 5.9080 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 6.6480 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 6.4870 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 5.5850 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 4.8540 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 5.0090 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5990 5.4310 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0960 4.1470 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7320 4.3420 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7590 5.3430 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2050 6.6040 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5730 6.5310 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 7.4460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 7.3880 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 6.4590 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.2690 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1720 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.0370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.0280 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 6.3760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.3050 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.8940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 3.2780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 4.0000 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 6.8210 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 6.1290 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 6.8120 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 7.3590 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 7.0680 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 4.1610 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 4.4090 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8580 3.7820 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3260 3.3710 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 4.6280 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1950 3.4070 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4680 6.9210 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0160 7.3390 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 7.5060 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 6.3440 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.8410 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0200 4.4670 0.5960 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 59 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END