CHEMBRIDGE-ZINC03877904 MOE2007 3D Structure written by MMmdl. 64 69 0 0 1 0 0 0 0 0999 V2000 -0.2960 -7.6620 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.6160 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.3360 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2820 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4740 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.6100 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.3040 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.7600 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.4900 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.8010 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3270 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.6300 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.7560 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.9320 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.8620 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.0960 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.9420 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.5000 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6480 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0820 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.9280 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 1.1090 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.0790 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5680 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7240 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.3940 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.9180 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.7660 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7640 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.6840 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.8060 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.0150 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.0970 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.4430 -1.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.9000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5970 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.2990 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.2410 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.7340 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.7410 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -2.0230 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.3780 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.3020 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.5740 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4380 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.1630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3010 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0150 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3100 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1390 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.0460 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3250 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.5150 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.4520 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.1970 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9100 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.5260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.5220 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.9010 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.5670 -5.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.3090 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5340 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8050 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 61 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END