PUBCHEM-ZINC03794008 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.5180 7.4290 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 7.2370 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.7420 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.5510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.0790 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0900 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.3540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.0170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.1270 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.3210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.2850 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.9880 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.3420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.0160 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.3420 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.3420 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4800 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.9490 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.9800 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 8.4940 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.7170 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 7.6860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.2620 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.2940 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.0310 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.9990 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.0100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2980 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2290 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.8770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.9120 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.3400 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.4890 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 M END