CHEMDIV-ZINC01447717 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 2.0290 -10.8040 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7790 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.4340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.5870 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.5200 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.2170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.3000 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3720 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.0850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1890 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9390 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4380 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3800 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.7090 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7640 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0410 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4300 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.0350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.2450 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1440 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9890 2.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.4890 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.2430 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.2970 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.6050 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8600 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.8000 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -11.4100 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -11.2220 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.7320 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.4690 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.9490 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.6090 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.2870 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.4910 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.4310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.0210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7520 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0310 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.3730 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.0350 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.1140 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.7040 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.0020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.8680 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.4190 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.0960 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.2200 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.4260 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3660 -9.5190 -1.4850 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END