NCID-ZINC01555745 MOE2007 3D Structure written by MMmdl. 61 63 0 0 1 0 0 0 0 0999 V2000 -3.7610 -5.1800 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8320 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.7340 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.7620 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.3860 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.8300 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.5430 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.9840 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -1.6210 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0140 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.3890 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1190 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6080 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4730 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.7710 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.1730 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.4080 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.5190 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.4220 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.2080 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.2780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.3580 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 6.6190 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.9450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 8.9410 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 8.6530 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 7.3380 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 10.5730 -1.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 8.3000 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.9770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.9650 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.2330 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.4230 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.8090 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.6280 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.6020 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.8250 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.9510 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.7130 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.6430 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.3050 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.6350 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.9130 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5460 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.4820 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8470 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.3910 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.0350 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6410 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.9160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4260 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.7620 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.8390 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 9.4000 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.1630 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.7790 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.6170 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 6.7080 -1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6260 7.1610 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.6720 -4.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8370 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 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 51 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 54 1 0 0 0 0 27 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END