NCID-ZINC05390451 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 2.8170 1.4030 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.1020 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.4450 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.1280 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.4850 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1520 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4360 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1390 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.8810 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6290 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6380 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0790 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.8170 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7540 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7100 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8830 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.9500 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.4440 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9540 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.0160 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.1960 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0130 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.4630 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.9740 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 5.1700 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 4.0310 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7010 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.0650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.1790 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.1260 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6330 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.1170 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5460 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6900 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2770 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1000 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.6190 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6590 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.1010 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5290 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.1680 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.3530 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.9840 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.4370 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1310 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6680 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2620 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0480 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3770 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1040 2.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8010 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5410 7.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1510 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 29 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END