ENAMINE-ZINC03178447 MOE2007 3D Structure written by MMmdl. 53 59 0 0 1 0 0 0 0 0999 V2000 -4.3520 -2.7910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.2710 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5580 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.3590 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.8950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.6050 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.6160 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.3070 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7320 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2370 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.7920 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.8090 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2640 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6660 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -2.3710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6590 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4270 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.4240 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2080 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.9880 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9830 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2020 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.2240 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4400 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2580 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1020 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4030 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.2990 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.9380 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6470 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.5680 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.6430 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.1390 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.0220 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.3260 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.2500 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.1880 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2160 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.3850 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.9920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.8210 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.0430 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5660 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7370 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.3010 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.6210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.1850 -3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.5220 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.0050 -0.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2740 0.4090 -0.4840 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END