IBS-ZINC05035123 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9360 9.8720 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 9.3800 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.3780 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.8610 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 8.3610 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 9.3650 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.7820 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.4780 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.9660 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.7070 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.5010 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.2940 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.2030 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.4480 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.4970 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.1110 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8120 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.8070 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.5370 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2720 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2730 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.5410 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9400 8.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.3120 -3.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 10.6590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 9.7860 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 8.0110 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 7.9780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 9.7600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 7.1140 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.7320 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.3190 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.3930 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.2610 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.0440 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.3330 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.3690 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.4080 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.6480 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.2940 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.0400 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.8020 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.3170 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7160 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.2570 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.2300 1.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1890 1.4010 1.9400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END