IBS-ZINC00486018 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.9880 4.9820 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8730 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.5380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.1250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.1720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.0680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.2130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.3430 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.1640 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.7130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 4.3040 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 5.0250 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 5.2460 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.6840 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.8710 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.3040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.4520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.2070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3790 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.8400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.5830 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.0520 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.6030 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 4.9380 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 5.6050 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 4.0630 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 3.4370 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.1260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 5.2990 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 5.8710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 4.1800 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.6290 -0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0990 3.3400 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END