IFLAB-ZINC04159853 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4330 -0.5340 0.0130 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 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.4050 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.4710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.5720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.5770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.3040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.7760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 7.7750 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 8.8760 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 9.1000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 10.2670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 10.4830 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 9.5390 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 8.3850 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 8.1540 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.9220 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 6.0650 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 11.6250 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.4380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 7.6720 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 11.0050 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 9.7190 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 7.6550 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 11.5590 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 M END