ENAMINE-ZINC00999248 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -4.8950 2.5280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.4610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.3330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.8510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.5710 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.9330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 5.8620 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 7.1950 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.5970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 6.6770 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 5.3430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 9.5830 -0.0730 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9660 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.6280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.0520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.2830 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.5180 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.6750 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.4200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0340 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.7250 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.9340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.5600 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 7.8990 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 6.9790 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.6470 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.2150 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.8610 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.9380 0.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END