ENAMINE-ZINC02631019 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -5.9760 -6.7740 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.2990 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.8770 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.4590 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.4610 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.8930 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3100 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.9860 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.8920 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7000 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.8580 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2590 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.1040 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9850 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2790 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.8450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.8650 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.4340 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.0000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.9790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3990 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.3690 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.5840 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.6070 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.9680 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -7.1080 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.6580 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.9360 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1190 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.8580 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.7930 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1200 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.1750 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0280 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.1980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.2130 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.6420 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6720 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.5950 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2460 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.0020 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 3.5840 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 4.6240 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0990 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9420 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END