IBS-ZINC02323675 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9840 0.9120 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7040 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7560 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1650 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5460 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5200 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8700 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.8690 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.1590 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.4430 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.4570 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.1670 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.6800 3.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9610 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0860 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4070 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.1700 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.5700 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.3360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.6110 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.2120 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.7200 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 6.4920 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 6.4510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.5010 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8020 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4720 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6790 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.9410 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.6950 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4070 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9720 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5370 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.6400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.0480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.1230 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7140 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 6.3780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.5640 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 6.1800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 6.1260 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.5290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.3080 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7900 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2250 -3.7990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END