CHEMDIV-ZINC02219285 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2600 2.2290 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3780 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7570 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7170 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.5140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6330 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.5810 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0780 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7600 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.5810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.4030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.3800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.0330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.7320 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.1780 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.1220 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.3480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.1900 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.7170 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.6000 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4450 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.3580 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.2410 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.1010 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.5550 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.3920 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -2.7740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -0.4360 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.2060 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7850 -0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4770 2.7270 -0.7020 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 9 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END