FDA-ZINC01530764 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7060 10.1880 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 8.0690 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.5380 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.0170 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.4040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.8850 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.2920 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9110 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0960 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6660 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.0560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.5590 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.6110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.5010 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.8840 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.7540 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.2470 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 6.8820 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.0180 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 11.2600 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 9.9980 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 9.7620 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 7.8790 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.6430 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 7.7920 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 8.0240 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.7810 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.5640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.7610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4730 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.9800 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.8270 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 7.0560 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 7.9130 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.2600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.7370 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 9.5490 2.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 9.7670 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 9.9810 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END