PUBCHEM-ZINC04178599 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.1500 -3.7730 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4420 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.9760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8420 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.1700 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6380 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.3340 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -3.0840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.2000 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9200 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -0.9490 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1430 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6410 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1070 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.8510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.9570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.4150 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 5.4020 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 6.1010 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 7.4530 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 8.1150 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.4340 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.0750 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.3300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.9250 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1380 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3280 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.4980 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2810 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1160 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8220 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.2040 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.5360 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.6310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.5910 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 7.9960 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 9.1700 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 7.9570 0.6450 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END