ENAMINE-ZINC06552134 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 1.7820 1.3760 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.8600 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.9060 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.5210 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7730 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.4770 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2000 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.1370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.4180 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.0480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.6250 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.9720 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.7520 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.2330 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.4910 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 5.8080 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 6.8970 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 8.1990 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 8.4150 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 7.3330 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.0330 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.0560 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1730 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.2320 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5850 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.3550 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.1720 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.1040 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5130 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.3880 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.4650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.7040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.4660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.7790 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.2560 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0710 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.2030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.9230 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.4630 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.4660 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.5960 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 4.8250 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.4760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 6.7680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 9.0460 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 9.4270 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 7.5010 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.1930 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.5280 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7710 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5930 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.1200 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.1290 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.8610 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1000 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.2910 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6690 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.1320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.6610 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9250 0.1540 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END