PUBCHEM-ZINC05934761 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 -1.5580 4.4860 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.1940 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.4600 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.0070 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.2950 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.0320 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.9550 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.9100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.1470 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 1.4280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6530 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.8350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4850 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.0660 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.7620 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4510 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 6.0420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 5.6460 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 5.5080 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.4060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.3140 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.3630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.6170 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.1500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.6290 0.0010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END