NCID-ZINC03734438 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -9.4300 1.8740 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 1.3260 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.7710 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.2180 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.6630 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1030 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.6210 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 2.7170 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5790 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 1.5440 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.5240 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 2.9690 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 1.6690 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.2320 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.4300 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 2.8670 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 1.5600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.1220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.3250 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.7590 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.3780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.0060 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.5240 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.6270 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1050 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.1580 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.6720 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.1360 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1080 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.4680 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END