IBS-ZINC05323103 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -2.9180 1.4910 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.9710 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0920 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.5740 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.0050 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.0000 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.4820 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3040 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.5010 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.2750 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4410 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.2760 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.6340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.6040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.2300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.8830 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2560 1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.5970 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.6810 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.6460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.6490 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.6760 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -2.7610 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.9990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -3.9690 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -5.2710 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.2850 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.0220 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.5730 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.4690 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.3690 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2860 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.3860 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.9450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.6520 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.9860 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.6000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.6400 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.6470 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.7120 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.5010 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.6980 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -1.8200 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.8400 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.6000 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.8480 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.6810 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.0550 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.8640 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.5610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -6.1040 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -5.1360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.7530 -0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.6510 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END