ENAMINE-ZINC06948093 MOE2007 3D Structure written by MMmdl. 65 67 0 0 1 0 0 0 0 0999 V2000 6.2080 1.6280 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.4520 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.5910 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.1470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2610 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.0260 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.9220 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.4800 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.4630 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.9750 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.4190 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.0440 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 4.3550 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.3800 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 6.0800 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 4.1170 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.3250 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 7.2230 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 6.3790 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 5.4630 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 5.8300 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.7440 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 7.4070 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 8.3270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.0650 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.7700 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.4780 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.4760 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 7.7670 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 8.0610 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 7.7720 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.7970 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.1900 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.2440 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.2650 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.8630 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2220 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.9920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.9730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.2050 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.7390 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 6.0570 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 5.4530 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 6.3020 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 7.0290 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.6350 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 4.3600 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.3880 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.4600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 5.4150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 5.3660 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 5.5110 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 7.2440 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 8.8250 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.9660 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.4680 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.2460 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 8.5450 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 9.0730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 7.4690 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 8.8620 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 7.3050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 7.3220 -2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7930 7.7680 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END