NCID-ZINC05181634 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.9770 2.6350 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.3860 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.9130 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.9330 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4080 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1540 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6300 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.2890 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7090 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3110 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.5550 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.4810 6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 2.9260 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.5310 7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.1620 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5030 5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6240 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.0040 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.3410 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.5110 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.8220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.7600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3220 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0570 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5120 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.2080 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.0900 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.9070 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.8980 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8490 8.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7150 9.3130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END