CHEMDIV-ZINC06015689 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5810 6.1330 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.3840 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.4580 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 4.2720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.0320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.9580 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.3190 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.3470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6330 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2180 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7710 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.2570 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3170 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.2630 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.4600 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 6.8540 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.5210 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.8790 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.9190 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 6.5460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.9820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.2670 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1090 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.4030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1710 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.4140 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2200 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4110 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.6470 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.3010 -0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4240 2.0640 -0.7290 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END