ENAMINE-ZINC06785867 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 2.9740 3.3920 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.9580 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.1700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.8010 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.2470 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0380 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.9490 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.9380 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 1.0810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.2690 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7000 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.0580 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.8060 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.4770 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.5960 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 6.0330 -3.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.1720 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.8520 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.0470 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.7160 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.1660 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8130 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5430 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3660 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0280 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2420 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.5870 -5.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.0090 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.0160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.6470 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.1950 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.5990 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.5350 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.1210 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1490 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2960 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.6470 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.5220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5200 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2590 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.7500 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.5040 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3140 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2550 1.8940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END