IBS-ZINC06669928 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 3.4920 2.4690 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.8260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.5210 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.7930 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.4020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.7770 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.8090 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 7.5240 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 7.8960 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 9.1890 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 9.9410 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 9.0310 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 8.0920 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 7.9650 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 8.7750 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 9.7120 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 9.8430 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 8.6540 -0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 9.7530 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 8.9420 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 9.5050 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 10.8860 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 11.7090 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 11.1450 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 11.5760 -8.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9490 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.0580 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.2830 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.8130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 6.4890 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 7.2510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 8.3290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 8.0450 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 7.0510 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 7.4590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 7.2460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 10.3380 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 10.5900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.8600 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 8.8610 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 12.7860 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 11.8030 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 6.3370 -1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8740 5.5220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.5080 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END