CHEMDIV-ZINC00201915 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -3.9350 2.7740 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.7740 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.1910 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.5540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.5020 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.1370 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.9770 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2930 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1060 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8840 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.0320 0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4680 -0.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.2970 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.9930 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 3.2840 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.1890 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 4.5880 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.7900 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.8180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.3250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.0000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9020 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.8740 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.6900 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.3570 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.8060 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.2940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3940 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.4370 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.7700 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.1240 3.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0050 2.6080 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.5710 1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 3.1000 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END