IBS-ZINC06755138 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -2.6600 -13.0040 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.5490 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.2430 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.2720 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.5450 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -10.7170 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.2520 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.4520 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.0960 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4080 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.0130 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.3740 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.3440 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.9740 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8410 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.2190 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.7200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0060 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3890 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0620 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3550 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.0270 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -13.1870 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -13.9100 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -12.1770 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.6670 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.7240 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.3140 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.0600 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -13.1170 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.0500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.7190 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -13.4520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.4110 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.8740 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -9.0830 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.0130 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.9200 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.4870 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.8980 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6180 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4950 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.1380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.8790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.7290 -2.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7300 -13.5250 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.0580 -1.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5780 -10.2440 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END