NCID-ZINC01849903 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6400 -1.9800 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7830 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0150 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.4090 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.3650 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.5480 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.9490 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.1620 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.1040 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.3810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 2.9810 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 3.7390 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 3.9760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 4.7740 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 5.0070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 4.4490 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 3.6630 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 3.4180 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.5780 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.0690 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 5.7870 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4960 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.7280 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.6280 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.3250 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.0550 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.9950 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 2.8400 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 5.2110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 4.6400 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 3.2310 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 5.3000 -2.7240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END