NCID-ZINC01682878 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4930 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1720 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4020 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5820 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8770 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -0.5340 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3310 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4250 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3710 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.0240 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.0050 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -0.3860 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3300 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4260 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0000 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8880 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.7870 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.2210 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1020 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6660 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.8700 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.4730 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7890 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0750 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9000 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.7960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.4070 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5150 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4610 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6440 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.9220 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9320 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9280 -2.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7690 1.3840 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END