ENAMINE-ZINC06320178 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -2.5530 1.7770 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.7410 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.3940 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.6800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6630 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.3550 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2890 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9350 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4630 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.6310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.9640 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.2780 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.8360 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.7250 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.8780 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.6160 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.1100 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.2670 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -8.3300 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -8.9530 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -8.9890 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -8.3990 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -7.7690 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -7.7310 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.2210 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.5360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.3270 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.2220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.6990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.8820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.4270 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7770 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.2790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.6560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.0710 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8130 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.3430 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5160 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9270 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.1790 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.2270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.1910 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.4840 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.2120 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -9.1690 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -9.4140 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -9.4800 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -8.4300 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -7.3100 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.2330 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.3580 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.1680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 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 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END