NCID-ZINC05352484 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -5.2930 13.8800 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 13.4600 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 13.9030 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 13.9430 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 13.5340 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 13.4670 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 13.9160 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 11.9410 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 11.5360 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 11.9530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 12.0360 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 10.1110 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.6270 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 8.1200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.4170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.0330 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.3420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.4490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.9500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 15.3710 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 13.4380 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 13.5370 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 14.9670 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 11.5990 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 11.4900 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 9.9750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 9.9990 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 7.9510 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.4900 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 8.0040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 13.5120 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 15.7420 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 13.8860 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 14.9120 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END