IBS-ZINC05208327 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 0.9470 -2.9500 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.3380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9120 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.7960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.3500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.2460 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.4700 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.3150 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.8710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.5830 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.7360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.3940 -2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.7560 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.3090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.7430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.8100 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 3.4750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 4.3830 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.2910 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.4970 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.3250 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.8170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3490 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9900 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4330 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.5440 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.8090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.5390 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.7500 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.2420 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.7750 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.5640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.5620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.9590 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.9480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.1210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.1130 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 3.2100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 5.1160 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 2.9700 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 4.2420 -0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2390 4.7810 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 28 54 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END