IBS-ZINC02325381 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.9260 2.9390 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.6100 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.1920 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0990 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4270 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.8470 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.4510 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.6090 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.7690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.8100 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.6510 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.8980 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6280 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.2750 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.1540 5.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.0530 4.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.2270 5.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.2650 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.4600 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.7320 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5670 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.3220 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1350 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5830 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.8710 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.9260 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.4140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1830 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9890 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5540 1.6680 -1.3090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END