NCID-ZINC01604117 MOE2007 3D Structure written by MMmdl. 39 38 0 0 0 0 0 0 0 0999 V2000 2.2930 0.8140 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4750 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.5590 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.8150 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.5460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.1130 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.3430 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.3480 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.7550 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9100 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2880 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2530 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.9990 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.5280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.6920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.2830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 4.6280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.6510 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.1530 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0350 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7120 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5730 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.0250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.3440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.4050 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.0760 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.1700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.0410 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.0460 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 1.6210 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4050 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5060 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8530 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0630 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 19 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 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END