IBS-ZINC00227032 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.9340 6.7190 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.0650 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.9770 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5290 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.2030 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.2900 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.3730 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.1990 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7260 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.2930 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0330 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1390 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8600 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.7710 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.9930 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.2820 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3690 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.8440 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.5640 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.4020 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.4820 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.8860 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 6.8030 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.6690 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.8450 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.2500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3660 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.3620 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0400 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.1510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9060 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.5270 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.7210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.2510 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 4.8380 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.8990 2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 4.9070 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 37 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END