ENAMINE-ZINC06510675 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 3.5840 3.6390 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.1960 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2200 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2300 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.2670 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.2930 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.2860 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2480 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3290 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2910 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3470 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.4390 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.3430 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4730 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.1520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.4170 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 5.9260 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 6.0360 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.3100 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.9690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8500 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.2230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.9770 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.3490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.9870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.3540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.0080 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.3900 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.7830 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.5490 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.9530 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.4220 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2040 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.2710 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3060 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.2420 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.3730 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.1670 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.1920 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.4250 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.5450 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.2450 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.3820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.8490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.1890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4970 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.9170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.9130 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.0520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.5020 -2.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1040 2.7440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END