IBS-ZINC06671927 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0470 1.8180 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1620 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8610 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0860 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7810 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.0440 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.6710 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9990 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.7360 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.0170 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.2180 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.9670 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2910 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -6.8630 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.1060 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6050 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.3630 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.6240 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.1450 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.3890 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -9.3510 -1.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1210 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9900 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8940 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.9310 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.0650 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1600 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.8120 -9.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.2120 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.7930 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.9980 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.0670 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8260 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2720 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.3530 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5260 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.4440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.2720 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5710 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6160 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.7180 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.7950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3870 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.3410 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.6260 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.9800 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.1360 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.8130 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1690 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0120 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.8800 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.0590 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9040 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3210 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3780 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END