CHEMDIV-ZINC00213174 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.1160 9.3180 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 7.1490 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.7080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.0090 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.6930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 7.1340 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.6700 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.0390 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0210 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7200 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0370 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.0270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.4910 -0.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.1750 1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.3180 0.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.2240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.7890 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.0270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.3000 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.8630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 9.7890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 9.7770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.3830 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 7.1710 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 7.7120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.2140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.7200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.7030 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.1890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 7.1550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.6850 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.8470 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.8240 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.4670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.8990 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.9030 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.8690 -0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3000 7.8330 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END