IBS-ZINC00501414 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 2.2310 6.6940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.3690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.8440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.1920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1010 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1490 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.8980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.7550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.6410 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.3850 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6490 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.7710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 6.7300 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 7.4640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0120 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.2490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 4.7260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.9960 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.8820 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.6250 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.5170 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.2960 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.4120 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.4810 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.5620 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.6070 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.7920 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.1820 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4530 5.9330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 33 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END