MAYBRIDGE-ZINC04299614 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 0.9010 -1.6650 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3310 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8320 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0020 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.0210 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.8370 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3370 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.8340 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.2640 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2200 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.9350 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.0190 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.9330 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.2380 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.7630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.2770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.7450 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.0660 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.0020 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.4570 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.8960 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 7.8480 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 9.1810 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 9.5680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 8.6450 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 7.3110 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 10.8460 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.8350 2.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9300 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4510 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6490 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.1660 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.0670 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.0210 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.8200 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.2930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.5250 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.7790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 5.6240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.8250 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.5110 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.0750 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.7980 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.4930 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.3520 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.7840 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.2020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 7.5600 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 9.9180 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 8.9690 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 6.6020 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.0730 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7830 4.0600 -0.2730 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END