CHEMDIV-ZINC06743370 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -5.6690 2.4170 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.7940 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.9870 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 4.3460 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.5050 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.2950 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.9520 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.4840 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.7550 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.8920 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.8520 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 4.8840 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.8760 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 3.7360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6310 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.9780 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0940 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1760 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6970 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2220 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7090 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.8910 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7380 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.7460 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.9100 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.0700 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.0570 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.2160 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.6420 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.8090 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 1.3310 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.8370 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.6360 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.0260 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.3160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.7870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6030 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1320 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4450 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8280 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.8430 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.9180 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.9590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.7650 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.4120 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.9480 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.5040 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END