ENAMINE-ZINC05937767 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 1.9970 5.4520 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.4330 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 4.9660 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.6480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.9270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.2060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.1980 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9020 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.6180 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.3830 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.3790 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.0480 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.9270 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.8520 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.2780 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 2.4740 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1560 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.4290 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.0090 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 2.3220 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.0510 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 4.3350 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.3670 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 5.2340 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 6.3680 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 7.6320 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 7.7690 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.6380 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.2030 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 5.9990 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.9700 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.7090 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.4340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.6390 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1050 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3430 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6290 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.3930 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.5090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.7850 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.2120 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.6560 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.5980 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.4330 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 2.7750 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 4.2660 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 6.2640 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 8.5110 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 8.7540 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 6.7510 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.4970 1.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9700 2.9660 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.7690 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END