ENAMINE-ZINC01889302 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 0.3080 1.2480 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9110 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.2620 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.9290 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.2690 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9280 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.2150 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.0490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.1590 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.4160 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 6.5860 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.4760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 5.3790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.8290 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.4460 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.8090 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 6.7490 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 6.1720 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 6.2390 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.6830 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 6.0110 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 6.9350 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 7.1960 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 6.6070 8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 5.7150 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 5.3820 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.3640 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.7570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4080 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.0870 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.0520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.2660 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 7.5660 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.0550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.8970 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.6400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.3270 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.7130 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 7.6990 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 6.9730 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.9180 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.2750 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.9390 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 7.4390 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 7.9080 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 5.2610 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.6570 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.7980 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 6.6600 1.4690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END