ENAMINE-ZINC05269243 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 0.8810 -2.6220 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.1440 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5180 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.8580 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6430 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.9970 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3770 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0240 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.9670 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.2150 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 6.1240 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.8890 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.6170 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.6370 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.2910 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.5580 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 9.9300 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 10.1700 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 10.3850 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 10.3070 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 10.0050 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 10.7390 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 10.8310 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 11.3130 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 11.6840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 11.5950 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 11.1070 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 10.6480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 12.1710 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 10.2380 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.1510 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8770 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9770 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0970 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.2910 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.5590 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8410 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.4680 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.3260 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.0010 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.9590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.6340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 10.5450 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 11.4070 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 12.0540 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 11.8850 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 10.4000 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 12.4830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 12.6830 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 12.5240 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 9.1940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 10.8450 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 10.3650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 10.8720 0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8090 11.0700 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 8.4310 -0.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0050 8.0970 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.1600 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END