FDA-ZINC03831027 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -2.9190 1.1260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.7530 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.9560 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5360 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.9200 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.7400 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.1450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.2320 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.3210 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.8440 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 7.7890 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 7.2650 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 7.8960 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 7.3880 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 9.3980 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 10.3400 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 11.7070 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 12.1540 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 11.2360 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 9.8690 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 7.4740 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 7.6830 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 7.3090 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 6.7230 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.5080 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 6.8840 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 6.2670 -8.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.0510 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.7200 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.1240 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1260 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.9030 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.3470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.7640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.7170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.5720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 5.7090 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.2280 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.4060 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 5.5940 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.3970 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 8.8810 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 7.5000 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 7.6980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 10.0360 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 12.4290 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 13.2190 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 11.5880 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 9.1790 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 8.1490 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.4850 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 6.0560 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.7170 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.7570 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8170 5.3250 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 7.3630 -3.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8550 7.8040 -2.9780 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 56 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END