ENAMINE-ZINC03194387 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -1.5070 -6.4490 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1330 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.6290 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.4390 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.7640 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.2640 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.9310 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.7780 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.7620 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.8650 5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.5870 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -5.2790 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -4.5460 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -4.9810 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -6.1420 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.8740 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -6.4470 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.7980 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9650 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.9750 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.4990 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.6450 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.9790 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.4540 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.1560 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.9040 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.0530 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.7350 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.8430 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4990 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.6030 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.4120 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.2910 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.0680 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -3.6360 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -4.4090 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -6.4750 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -7.7790 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.0400 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.9290 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.5980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.5100 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4250 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.4270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.1090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.1840 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.0890 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.3590 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.9290 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4590 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.2640 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.5050 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.4650 -3.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9880 1.0060 -2.9030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END