ENAMINE-ZINC06654393 MOE2007 3D Structure written by MMmdl. 50 50 0 0 1 0 0 0 0 0999 V2000 -3.6010 3.2950 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.8820 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.2100 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.0010 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.7720 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.9800 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.4140 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0420 7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4170 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.6990 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 2.7050 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.9060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.0850 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.4200 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.7860 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.2310 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.3160 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.9520 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.5070 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.8210 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.7460 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.1830 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.7830 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.2720 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.8470 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.8680 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.9750 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.2120 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.7950 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.1030 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.0030 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.0400 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2900 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1860 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0480 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.4860 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4980 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3910 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0380 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.0600 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.9420 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.7070 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.7990 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.0120 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.1380 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 5.7080 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.2680 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.6060 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4760 3.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0740 2.4990 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END