FDA-ZINC00531272 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 2.2650 0.2630 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1660 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8510 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8720 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 1.2290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8720 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.7220 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.2570 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.3110 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0280 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5850 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7360 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.3440 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.8060 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.6520 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.5270 8.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8280 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.2590 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3250 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3170 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0910 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4890 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0710 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.2000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5610 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.3140 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.1970 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.6640 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.7010 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.1350 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.3750 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.1100 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.3790 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.2930 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.0390 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5450 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8980 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2620 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1170 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3260 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8340 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5890 2.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1250 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END