NCID-ZINC01657778 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -1.3930 0.4820 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0500 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.6830 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5460 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.5290 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6790 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.1330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.0770 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.4970 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1980 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5220 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.1960 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2970 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8690 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0940 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.8150 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4130 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.6100 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1240 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.0880 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.6200 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.4010 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.7710 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.4520 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.8560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.1420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.4630 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.0840 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5830 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.5540 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1320 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1970 -7.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3500 0.3170 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8000 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1300 -2.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 0.1000 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5910 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8330 2.6220 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M CHG 1 41 1 M END