ENAMINE-ZINC05071410 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -5.9700 1.5570 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 3.0330 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.7280 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.1360 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.8850 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.0780 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.1570 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8560 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.2140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.8570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8150 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.2000 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2970 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0670 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 3.7430 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 3.3690 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 4.0830 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 5.1760 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 5.5620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 4.8450 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 5.9280 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 5.6170 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 6.5960 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 7.0770 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.4160 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.1170 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.0150 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.1690 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2670 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1320 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.9010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.5130 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.7950 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.3840 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2190 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3410 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.7180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 2.5440 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 3.7690 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 6.3960 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 5.1560 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 4.7280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 6.7830 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 7.6170 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 7.4790 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8320 8.3230 -0.7130 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END