IBS-ZINC02372957 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -3.0330 1.3390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.8830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.9120 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3950 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.7970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.6420 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.1650 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.9160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.7690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.4970 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.8190 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.0870 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.3600 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.4920 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 8.3540 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 8.0950 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.9630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 9.7480 1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.5640 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9560 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9870 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.7990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7620 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.5990 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.4690 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.1900 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.3460 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5900 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.6090 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.7800 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.2510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1320 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.0680 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.4870 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.7300 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.6920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 7.6870 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 8.7630 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.7690 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.2190 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.9170 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.7060 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2210 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.0970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.0080 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.5260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.5840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.4830 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.3970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.5720 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.0850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.2750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.3680 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.5310 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.2190 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.4000 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0650 -1.7460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END