IBS-ZINC02213457 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.1690 0.8690 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4400 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7150 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1210 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5740 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5660 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9100 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8850 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.1920 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5270 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.5530 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.2450 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8940 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.0240 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4920 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1700 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.5650 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.6360 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.2400 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.6220 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4540 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7410 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6650 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.9490 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.5440 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.8110 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.5050 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.9050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4610 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.0940 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.2180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.7440 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7690 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 -3.7770 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 40 2 0 0 0 0 7 8 1 0 0 0 0 7 40 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END