NCID-ZINC01759690 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4050 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3810 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.2430 1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.4600 1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0560 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8330 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4720 -1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.2550 -1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3150 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7630 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5510 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.5820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9040 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.9400 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8730 3.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6600 1.5470 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9090 -3.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5950 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 1 M END