ENAMINE-ZINC06580031 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 -0.7750 0.9410 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.7830 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.1550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.6970 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.8390 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.4680 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.1770 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.9850 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 5.5000 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.9860 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.6280 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 8.3470 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 9.7220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 9.8260 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 8.4480 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 11.9720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 12.8650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 12.4740 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 14.0900 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 15.0580 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 14.7620 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 15.6790 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 15.2580 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 16.1030 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 17.3540 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 18.0280 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 17.0750 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.3710 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.7950 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.2310 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8090 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.5860 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.3850 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.4700 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 7.7650 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 9.6250 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 10.2720 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 9.7430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 10.4450 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.9410 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 8.5600 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 11.9290 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 12.3650 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 14.3550 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 16.0440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 15.0440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 13.7160 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 14.8460 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 14.2510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 16.3900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 15.5040 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 18.0530 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 17.0820 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 18.3610 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 18.9240 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 17.0060 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 17.5090 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 10.5520 -0.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7650 10.6820 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 59 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 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 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 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END