NCID-ZINC04801947 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 3.0210 -1.3290 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.3980 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.1650 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.1090 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.0430 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.2840 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.3880 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.2600 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.0290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.0770 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4210 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.9440 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1250 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.1540 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.0040 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4660 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2290 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2630 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.4480 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.3550 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.9610 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.0680 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.4030 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.3520 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.1230 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.9350 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.0260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5620 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3230 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1170 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.0210 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.0750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.0500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3390 -1.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4510 -0.4350 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 37 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 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END