ENAMINE-ZINC03265986 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -1.4750 -1.8260 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5340 5.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.2040 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.9470 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.0040 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.3030 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5430 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.8250 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.5460 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3290 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.3770 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.4070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8880 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.3370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.7020 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.6360 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.2090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.8460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2810 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6360 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.2790 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5710 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2140 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5720 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7650 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2160 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.9930 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.1450 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4810 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.5830 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.3290 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.6610 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.5530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.2860 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8230 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.2850 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3720 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.1690 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.0550 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.6430 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 4.0400 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.6980 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.9400 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.5450 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5480 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0700 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.4330 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3430 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.3150 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 2 1 M CHG 1 52 1 M END