NCID-ZINC01662067 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -3.7400 -2.1630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.5430 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7760 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.4120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.1020 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7550 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3140 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.0550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.8460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.1750 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.5590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.1270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3800 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.7070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.6100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.3900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.3780 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.6000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.9610 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.9310 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.5110 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.9070 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.1860 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.2300 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.5780 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.1220 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.0900 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.6620 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.3530 -0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 3.8150 -0.5260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 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 19 1 0 0 0 0 15 35 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END