IBS-ZINC06662515 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 3.0330 12.2180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 12.3710 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 13.8500 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 11.5580 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 10.0410 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 9.2240 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 9.4890 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 7.7010 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.2310 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.0810 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.6880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.7570 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4980 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.2100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.4360 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 9.5460 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 9.3660 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 9.6540 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 10.1230 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 10.3070 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 10.0190 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 10.4770 -8.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 12.4910 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 12.8620 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 11.1900 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 12.0190 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 13.9840 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 14.4390 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 14.2640 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 11.8980 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 11.7700 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 9.7560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 9.7930 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 7.4040 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.1710 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.5160 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.5980 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.6690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.0810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.9900 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7420 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.2360 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.0210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 8.9990 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 9.5100 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 10.6730 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 10.1700 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.7470 -1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8200 5.4060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.3160 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END