CHEMDIV-ZINC00209459 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 0.0250 0.8960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.2340 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.8470 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.7390 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.0660 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.4530 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.1670 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.7720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.8600 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.1880 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0230 3.6280 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.9540 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 2.3200 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 3.5660 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 4.4130 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 4.2350 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 3.8040 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1140 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4710 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.8320 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2840 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.3670 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.9290 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.4760 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.2090 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 2.4720 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 1.4710 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 5.2910 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.1960 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 3.9610 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 4.7320 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 2.9810 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 3.8740 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.2070 4.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 3.7410 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END