OTAVA-ZINC00938782 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 7.2950 3.3350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.0270 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.1380 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.1530 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.1240 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.4860 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.3670 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3140 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.5930 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2650 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.2070 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5950 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8430 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7140 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.4640 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.7010 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.8540 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.7670 1.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.4670 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 4.1690 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.4000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.3800 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.8840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.3790 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.1140 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.2250 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.2770 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.6760 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6400 -3.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3070 1.1150 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END