CHEMBRIDGE-ZINC03997270 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -4.8650 4.1060 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 5.3900 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 6.0970 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.5140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.2180 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.5220 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 6.2630 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6590 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3400 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.8600 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.6550 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.3930 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7640 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1400 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2140 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.4910 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8650 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.8470 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.0310 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.4960 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.7020 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.5510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.0300 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2450 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.7380 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9120 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.5570 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 5.8390 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 7.0990 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.7620 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.5190 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.2950 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 6.1500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.0450 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.7080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.4840 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1180 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.4740 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.0640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.1610 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.0090 1.8030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END