NCID-ZINC04973087 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0150 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6330 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.8930 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -2.2220 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.7680 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3730 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.6500 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.0120 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3830 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0380 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9420 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2940 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7430 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2470 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.2340 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4870 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.5370 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.2670 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8820 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5050 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0190 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.1100 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.7990 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5290 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.1280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2540 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2720 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5700 0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6910 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END