CHEMDIV-ZINC04913731 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -7.4820 7.9480 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 6.9570 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 7.3320 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 6.4180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.1160 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 4.7460 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 5.6610 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 4.1270 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.2240 1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.1600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5230 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4270 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7820 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6550 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.5060 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.9380 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.1850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.2820 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.8800 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.3350 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2140 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.6480 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.1910 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.3940 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 8.4930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 7.4460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 8.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 8.3400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 6.7330 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 3.7440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 5.3550 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.6460 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 3.4130 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2110 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0480 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4830 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.6850 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9990 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.7860 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.5650 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.5730 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.1100 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.2710 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.4650 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.5190 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 3.3970 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END