NCID-ZINC05732134 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -6.5460 -6.1720 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.3450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.1230 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.7140 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.5470 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.7800 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.1150 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.5970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.9640 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.4850 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.6930 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.3250 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 2.0400 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3450 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5990 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.0110 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 1.8330 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.1720 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.1280 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.6560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.4850 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.4400 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.4820 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.5500 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.2380 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.2880 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.8960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6340 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1210 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9520 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.4070 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.7490 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.6880 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.0360 -1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2310 -2.7950 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END