NCID-ZINC01697818 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 -1.8460 3.3000 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.9330 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.5880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.3810 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 3.8080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8920 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.0690 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.5940 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 6.3620 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.8770 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 8.4020 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 7.6130 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 6.1010 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.9740 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.3820 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.8170 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8430 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.2510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 4.6610 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.2020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7630 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.3740 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3930 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.5890 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.8700 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.7930 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 6.1040 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.0700 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 8.1300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 8.3830 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.4650 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 7.8440 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 7.9350 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.6030 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.8320 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 8.6970 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 7.3600 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 8.3230 4.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 8.8750 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END