OTAVA-ZINC06147928 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -2.1560 1.4260 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9030 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.4330 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 3.7630 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.1660 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 5.6750 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 6.0190 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.3430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.1450 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.2380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.0550 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1000 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.3320 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.5100 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.4530 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.5970 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.9480 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.0510 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.7720 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.7690 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.4510 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.4610 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.8090 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.1440 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.1370 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.7940 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 7.0670 -6.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.2000 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.0440 -5.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.0360 -4.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.7520 -6.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.8550 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.3340 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.7070 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.8370 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.4130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.5360 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.9770 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.7760 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 6.0930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.1320 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.7110 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 7.1050 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.5640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.6670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0810 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.5740 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.9690 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.3770 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4120 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.0370 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.4110 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.1750 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.6400 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.8370 0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 3.5250 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 55 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 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END