NCID-ZINC01731406 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.6350 5.7150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.7460 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.3960 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.9910 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.9770 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.3340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.6620 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.4530 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0050 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.5720 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.2590 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6490 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2440 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0790 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.5160 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.7690 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 5.0400 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.6600 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.1150 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.5140 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.8240 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.8740 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.0320 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.2650 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.0510 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6720 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9790 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2500 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9250 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4080 1.0930 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0940 -0.0560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END