CHEMBRIDGE-ZINC00189787 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.3480 2.0390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.0750 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.1260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7110 -0.0130 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 -0.0500 -2.7730 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1620 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.4380 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.0690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3290 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.9730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.3520 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.0910 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.4530 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.3000 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.6580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.6680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6830 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2510 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.3980 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.8530 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 7.1680 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0310 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END