NCID-ZINC01555296 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 -6.9060 12.4820 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 12.3230 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 14.2330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 15.0760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 11.9170 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 10.4390 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 9.6470 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 8.1600 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 7.3610 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 5.8740 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 5.1490 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.7780 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.9910 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.6340 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.7260 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.1270 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.7830 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.0850 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7180 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.0520 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8430 -4.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 11.8600 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 13.5210 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 12.1700 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 12.9170 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 11.2840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 14.4890 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 14.3870 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 14.7260 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 15.0730 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 16.1170 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 12.0790 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 12.3190 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 10.3330 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 10.0040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 9.7610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 10.0560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 8.0470 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 7.7540 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 7.4780 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 7.7640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 5.7630 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.4750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.6890 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.4120 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.0020 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.8520 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.6170 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.0220 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.9980 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 12.7460 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7360 12.5620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END