IBS-ZINC05457396 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -0.8090 5.3870 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.6990 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.1700 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.5460 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.4970 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.1230 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.7430 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.0850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.8900 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.7280 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3690 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.9510 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 5.8190 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 5.9330 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 4.5570 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.8580 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.1530 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.6450 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.9920 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.1680 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1270 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.5330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7470 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 6.2540 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 6.4690 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.9020 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 5.1460 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5290 5.0140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 20 33 1 0 0 0 0 20 34 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END