IBS-ZINC02311701 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -2.3670 4.7770 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.7860 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.5520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.3420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.3540 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.5800 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.6090 1.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3180 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.2580 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.9600 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2170 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6970 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0120 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.5630 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.6270 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.5490 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.7270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.5000 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.5900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 5.3410 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 5.9080 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 4.8290 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.0730 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.7210 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.7190 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.4220 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1620 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.2340 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.0950 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.2510 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.3070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.1450 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.1780 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.1250 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.7580 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.3150 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.1570 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.6620 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 6.1540 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 6.3810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 6.6940 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 4.1210 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 5.2850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.2670 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.7620 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.7220 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2650 2.1480 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 50 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END