ENAMINE-ZINC05415907 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -6.7450 8.5410 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 7.2590 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 6.6880 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 7.4070 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 8.7100 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 9.2690 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 9.4790 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 10.6060 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 8.8770 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 9.5930 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 9.0240 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 7.7470 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.0100 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 7.5740 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 6.8050 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.6780 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.7220 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.9180 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.3440 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.4900 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.8380 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5520 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.9900 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.8090 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 1.0840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1120 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0570 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1510 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3200 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6400 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 8.9760 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 6.7000 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 5.6870 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 10.2690 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 10.5940 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 9.5870 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 7.3150 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.4020 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.4740 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 3.0080 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0710 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0860 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3240 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2340 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1610 -0.2260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 M END