CHEMBRIDGE-ZINC00752443 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -3.9860 8.8940 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 9.4700 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 8.8120 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 7.5770 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 7.0010 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 7.6590 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 6.9040 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.2270 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.5500 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8730 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.3970 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2750 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0320 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2540 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.9610 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4500 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.2300 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5270 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.7910 -1.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.3110 1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 9.4070 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 10.4310 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 9.2790 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.0310 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.2060 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.0020 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.1850 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.7520 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.8990 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.6540 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.8720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.4370 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.6460 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6270 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.4260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.6460 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.8380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4560 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6130 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9010 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.1350 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.3730 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.0370 -0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 3.8800 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2370 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4640 1.3710 0.9100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END