CHEMBRIDGE-ZINC00513006 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -9.0050 -2.2250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.6200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.3900 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 0.2480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.3690 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.6000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 1.5590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.3430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.6190 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.3990 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.4500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.0330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.8200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.1170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.1820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.1070 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.0660 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 0.1030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.0710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.1480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 2.1610 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.7840 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.7710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 3.5300 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.5230 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.9020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.5450 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8300 4.5160 0.0490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END