CHEMDIV-ZINC01871134 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 4.1420 -0.9490 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.1190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5340 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.5900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.3720 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.7340 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 8.3440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.1970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.4320 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.0930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.3210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.1110 -2.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.0480 -3.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0870 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.2530 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.2400 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 7.5320 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 8.4300 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 9.7170 -3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3780 10.2580 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 9.3610 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 10.5950 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 9.6990 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.4820 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.0080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.9030 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 8.3400 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 9.2010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 7.6070 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 6.7210 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 6.6120 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 8.0390 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 6.5960 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 8.6770 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 7.9090 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 10.2740 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 8.8330 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 10.0530 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 10.8480 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 11.5090 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 10.0730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 8.5160 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 59 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END