NCID-ZINC01669636 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -4.4570 -0.7380 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.0950 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.2350 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.0020 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.3020 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.9500 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.4670 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.2250 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.4930 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.3270 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.2050 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.9530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.1260 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.2300 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 6.3420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 7.3570 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 7.2630 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.1530 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.8210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.1440 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.7420 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.0440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.7240 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.5710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.7520 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 6.2150 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.0620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.7380 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.4510 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.4180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 8.2210 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 8.0560 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 6.1010 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 5.1750 -3.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6400 5.8570 -3.8830 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END