CHEMDIV-ZINC04913764 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -11.1190 5.1500 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 4.8460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 5.5830 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 5.3210 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 4.3270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 3.5960 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 3.8580 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 4.0350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.7520 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.5540 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.0840 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.7200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.9210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6240 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0280 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.4580 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.1590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.2170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4540 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.8110 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.9440 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.2800 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.6290 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.8040 -2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 5.9120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 4.2520 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 5.5150 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 6.3670 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 5.9020 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 2.8170 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 3.2850 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.9480 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.7230 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.7440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.3150 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0010 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.1650 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.1570 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7730 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.2270 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.9610 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.5240 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5540 4.4350 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END